polishing
This commit is contained in:
parent
cdabdb9882
commit
4d808335de
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@ -1,6 +1,7 @@
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references:
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- H.M. Ledbetter
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physica status solidi (a) 85(1):89-96, 1984
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- H.M. Ledbetter,
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physica status solidi (a) 85(1):89-96, 1984,
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https://doi.org/10.1002/pssa.2210850111
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lattice: cF
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rho: 7937.0
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@ -1,4 +1,5 @@
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references:
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- https://en.wikipedia.org/wiki/Silver
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lattice: cF
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rho: 10490.0
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@ -1,4 +1,5 @@
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references:
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- https://en.wikipedia.org/wiki/Aluminium
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lattice: cF
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rho: 2700.0
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@ -1,4 +1,5 @@
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references:
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- https://en.wikipedia.org/wiki/Gold
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lattice: cF
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rho: 19300.0
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@ -1,4 +1,5 @@
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references:
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- https://en.wikipedia.org/wiki/Copper
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lattice: cF
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rho: 8960.0
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@ -1,4 +1,5 @@
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references:
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- https://en.wikipedia.org/wiki/Iron
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lattice: cI
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rho: 7874.0
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@ -2,6 +2,7 @@ references:
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- D. Tromans,
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International Journal of Recent Research and Applied Studies 6(4):462-483, 2011,
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https://www.arpapress.com/Volumes/Vol6Issue4/IJRRAS_6_4_14.pdf
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lattice: hP
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c/a: 1.62350
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rho: 1740.0
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@ -1,4 +1,5 @@
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references:
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- https://en.wikipedia.org/wiki/Nickel
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lattice: cF
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rho: 8908.0
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@ -3,6 +3,7 @@ references:
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Physical Review 120(5):1658-1663, 1960,
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https://doi.org/10.1103/PhysRev.120.1658
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- https://en.wikipedia.org/wiki/Tin
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lattice: tI
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c/a: 0.5458 # T=300K (c=31.83nm, a=5.832nm)
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rho: 7265.0
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@ -1,6 +1,7 @@
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references:
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- https://www.totalmateria.com/page.aspx?ID=CheckArticle&site=ktn&NM=221
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- https://en.wikipedia.org/wiki/Titanium
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lattice: hP
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c/a: 1.587
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rho: 4506.0
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@ -1,4 +1,5 @@
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references:
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- https://en.wikipedia.org/wiki/Tungsten
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lattice: cI
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rho: 19300.0
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@ -1,11 +1,13 @@
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type: anisobrittle
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output: [f_phi]
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N_cl: [3]
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g_crit: [0.5e+7]
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s_crit: [0.006666]
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dot_o: 1.e-3
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q: 20
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output: [f_phi]
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D_11: 1.0
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mu: 0.001
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@ -1,7 +1,7 @@
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type: isobrittle
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W_crit: 1400000.0
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output: [f_phi]
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W_crit: 1400000.0
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D_11: 1.0
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mu: 0.001
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@ -1,7 +1,9 @@
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type: thermalexpansion
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references:
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- R.H. Bogaard et al.
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Thermochimica Acta 218:373-393, 1993
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- R.H. Bogaard et al.,
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Thermochimica Acta 218:373-393, 1993,
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https://doi.org/10.1016/0040-6031(93)80437-F
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A_11: 15.0e-6
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T_ref: 300.0
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@ -1,5 +1,7 @@
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type: thermalexpansion
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references:
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- https://en.wikipedia.org/wiki/Thermal_expansion
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A_11: 23.1e-6
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T_ref: 293.15
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type: thermalexpansion
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references:
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- https://en.wikipedia.org/wiki/Thermal_expansion
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A_11: 14.e-6
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T_ref: 293.15
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@ -1,8 +1,11 @@
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type: thermalexpansion
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references:
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- https://commons.wikimedia.org/wiki/File:Coefficient_dilatation_lineique_aciers.svg,
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fitted from image description (Scilab code)
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fit to image description (Scilab code)
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A_11: 12.70371e-6
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A_11,T: 7.54e-9
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A_11,T^2: -1.0e-11
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T_ref: 273.0
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@ -1,5 +1,7 @@
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type: thermalexpansion
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references:
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- https://en.wikipedia.org/wiki/Thermal_expansion
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A_11: 17.e-6
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T_ref: 293.15
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@ -1,5 +1,7 @@
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type: thermalexpansion
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references:
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- https://en.wikipedia.org/wiki/Thermal_expansion
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A_11: 11.8e-6
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T_ref: 293.15
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@ -1,13 +1,17 @@
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type: thermalexpansion
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references:
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- V.T. Deshpande and D.B. Sirdeshmukh,
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Acta Crystallographica 15:294-295, 1962,
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https://doi.org/10.1107/S0365110X62000742,
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fitted from Tab. 2
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fit to Tab. 2
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A_11: 1.639e-05
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A_11,T: 1.799e-08
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A_11,T^2: 1.734e-10
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A_33: 3.263e-05
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A_33,T: 1.387e-08
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A_33,T^2: 5.794e-10
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T_ref: 293.15
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type: thermalexpansion
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references:
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- https://en.wikipedia.org/wiki/Thermal_expansion
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A_11: 4.5e-6
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T_ref: 293.15
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type: thermalexpansion
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references:
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- https://commons.wikimedia.org/wiki/File:Coefficient_dilatation_lineique_aciers.svg
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fitted from image description (Scilab code)
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- https://commons.wikimedia.org/wiki/File:Coefficient_dilatation_lineique_aciers.svg,
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fit to image description (Scilab code)
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A_11: 11.365e-6
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A_11,T: 5.0e-9
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T_ref: 273.0
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@ -1,8 +1,10 @@
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type: Hooke
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references:
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- H.M. Ledbetter
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physica status solidi (a) 85(1):89-96, 1984
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- H.M. Ledbetter,
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physica status solidi (a) 85(1):89-96, 1984,
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https://doi.org/10.1002/pssa.2210850111
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C_11: 204.6e+9
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C_12: 137.7e+9
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C_44: 126.2e+9
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@ -1,4 +1,5 @@
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type: Hooke
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references:
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- J.R. Neighbours and G.A. Alers,
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Physical Review 111:707-712, 1958,
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@ -7,8 +8,6 @@ references:
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Journal of Applied Physics 37:3567-3572, 1966,
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https://doi.org/10.1063/1.1708903
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T_ref: 300
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C_11: 122.9e+9
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C_11,T: -313.5e+5
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C_11,T^2: -107.3e+2
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@ -20,3 +19,5 @@ C_12,T^2: -681.6e+1
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C_44: 42.63e+9
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C_44,T: -180.5e+5
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C_44,T^2: -353.8e+1
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T_ref: 300
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@ -1,4 +1,5 @@
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type: Hooke
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references:
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- G.N. Kamm and G.A. Alers,
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Journal of Applied Physics 35:327-330, 1964,
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@ -7,8 +8,6 @@ references:
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Journal of Physics and Chemistry of Solids 30:1197-1205, 1969
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https://doi.org/10.1016/0022-3697(69)90377-1
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T_ref: 300
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C_11: 106.1e+9
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C_11,T: -359.3e+5
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C_11,T^2: -152.7e+2
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@ -20,3 +19,5 @@ C_12,T^2: -551.3e+1
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C_44: 24.31e+9
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C_44,T: -142.9e+5
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C_44,T^2: -404.6e+1
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T_ref: 300
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@ -1,9 +1,11 @@
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type: Hooke
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references:
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- J.P. Hirth and J. Lothe,
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Theory of Dislocations, 1982,
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John Wiley & Sons,
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page 837
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C_11: 186.e+9
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C_12: 157.e+9
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C_44: 42.e+9
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@ -1,7 +1,9 @@
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type: Hooke
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references:
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- https://www.mit.edu/~6.777/matprops/copper.htm,
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fixed typo
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C_11: 168.3e+9
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C_12: 122.1e+9
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C_44: 75.7e+9
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|
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@ -1,11 +1,10 @@
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type: Hooke
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references:
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- D.J. Dever,
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Journal of Applied Physics 43(8):3293-3301, 1972,
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https://doi.org/10.1063/1.1661710
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T_ref: 300
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C_11: 231.7e+9
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C_11,T: -47.6e+6
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C_11,T^2: -54.4e+3
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@ -17,3 +16,5 @@ C_12,T^2: -7.3e+3
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C_44: 116.8e+9
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C_44,T: -19.4e+6
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C_44,T^2: -2.5e+3
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T_ref: 300
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@ -1,8 +1,10 @@
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type: Hooke
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references:
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- D. Tromans,
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International Journal of Recent Research and Applied Studies 6(4):462-483, 2011,
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https://www.arpapress.com/Volumes/Vol6Issue4/IJRRAS_6_4_14.pdf
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C_11: 59.3e+9
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C_33: 61.5e+9
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C_44: 16.4e+9
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|
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type: Hooke
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references:
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- J.P. Hirth and J. Lothe,
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Theory of Dislocations, 1982,
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John Wiley & Sons,
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page 837
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C_11: 246.5e+9
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C_12: 147.3e+9
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C_44: 124.7e+9
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|
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@ -1,8 +1,10 @@
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type: Hooke
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references:
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- S.A. Kim and W.L. Johnson,
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Materials Science & Engineering A 452-453:633-639, 2007,
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https://doi.org/10.1016/j.msea.2006.11.147
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C_11: 268.1e+9
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C_12: 111.2e+9
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C_44: 79.06e+9
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@ -1,25 +1,33 @@
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type: Hooke
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references:
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- J.A. Rayne and B.S. Chandrasekhar,
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Physical Review 120(5):1658-1663, 1960,
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https://doi.org/10.1103/PhysRev.120.1658,
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fitted from Fig. 2 and Tab. IV (C_13)
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fit to Fig. 2 and Tab. IV (C_13)
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C_11: 72.89e+9
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C_11,T: -4.479e+7
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C_11,T^2: -3.149e+4
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C_12: 59.27e+9
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C_12,T: 1.110e+7
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C_12,T^2: 1.300e+4
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C_13: 35.97e+9
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C_13,T: -2.638e+7
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C_13,T^2: -1.123e+5
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C_33: 88.77e+10
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C_33,T: -5.361e+7
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C_33,T^2: -2.770e+3
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C_44: 22.26e+9
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C_44,T: -1.994e+7
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C_44,T^2: -9.519e+3
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C_66: 24.17e+9
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C_66,T: -1.919e+7
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C_66,T^2: -1.161e+4
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T_ref: 293.15
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|
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type: Hooke
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references:
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- D. Music et al.,
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Applied Physics Letters 99(19):191904, 2007,
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- S.L. Wong et al.,
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Acta Materialia 118:140-151, 2016,
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https://doi.org/10.1016/j.actamat.2016.07.032
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C_11: 175.0e+9
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C_12: 115.0e+9
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C_44: 135.0e+9
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|
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@ -1,8 +1,10 @@
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type: Hooke
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references:
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- L. Wang et al.,
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Acta Materialia 132:598-610, 2017,
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https://doi.org/10.1016/j.actamat.2017.05.015
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C_11: 162.4e+9
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C_33: 181.6e+9
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C_44: 47.2e+9
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|
|
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@ -1,8 +1,10 @@
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type: Hooke
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references:
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- D. Cereceda et al.,
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International Journal of Plasticity 78:242-265, 2016,
|
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https://doi.org/10.1016/j.ijplas.2015.09.002
|
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|
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C_11: 523.e+9
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C_12: 202.e+9
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C_44: 161.e+9
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|
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@ -1,8 +1,10 @@
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type: Hooke
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references:
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- T. Maiti and P. Eisenlohr,
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Scripta Materialia 145:37-40, 2018,
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https://doi.org/10.1016/j.scriptamat.2017.09.047
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|
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C_11: 1.e+8
|
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C_12: 1.e+6
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||||
C_44: 4.95e+7
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|
|
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@ -1,4 +1,5 @@
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type: dislotungsten
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references:
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- D. Cereceda et al.,
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International Journal of Plasticity 78:242-265, 2016,
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@ -6,8 +7,11 @@ references:
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- R. Gröger et al.,
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Acta Materialia 56(19):5412-5425, 2008,
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https://doi.org/10.1016/j.actamat.2008.07.037
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output: [Lambda_sl]
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N_sl: [12]
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b_sl: [2.72e-10]
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rho_mob_0: [1.0e+9] # estimated from section 3.2
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rho_dip_0: [1.0] # not given
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@ -1,4 +1,5 @@
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type: dislotwin
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references:
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- K. Sedighiani et al.,
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International Journal of Plasticity 134:102779, 2020,
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|
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- K. Sedighiani et al.,
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Mechanics of Materials, 164:104117, 2022,
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https://doi.org/10.1016/j.mechmat.2021.104117
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output: [rho_dip, rho_mob]
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N_sl: [12, 12]
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b_sl: [2.49e-10, 2.49e-10]
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rho_mob_0: [2.81e12, 2.8e+12]
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rho_dip_0: [1.0, 1.0] # not given
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|
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@ -1,9 +1,12 @@
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type: isotropic
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references:
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- T. Maiti and P. Eisenlohr,
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Scripta Materialia 145:37-40, 2018,
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https://doi.org/10.1016/j.scriptamat.2017.09.047
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output: [xi]
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dot_gamma_0: 0.001
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n: 20.
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xi_0: 0.3e+6
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|
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@ -1,10 +1,13 @@
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type: nonlocal
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references:
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C. Kords,
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- C. Kords,
|
||||
On the role of dislocation transport in the constitutive description of crystal plasticity,
|
||||
RWTH Aachen 2013,
|
||||
http://publications.rwth-aachen.de/record/229993/files/4862.pdf
|
||||
|
||||
output: [rho_u_ed_pos, rho_b_ed_pos, rho_u_ed_neg, rho_b_ed_neg, rho_u_sc_pos, rho_b_sc_pos, rho_u_sc_neg, rho_b_sc_neg, rho_d_ed, rho_d_sc]
|
||||
|
||||
N_sl: [12]
|
||||
|
||||
b_sl: [2.86e-10]
|
||||
|
|
|
@ -1,10 +1,13 @@
|
|||
type: nonlocal
|
||||
|
||||
references:
|
||||
C. Kords,
|
||||
- C. Kords,
|
||||
On the role of dislocation transport in the constitutive description of crystal plasticity,
|
||||
RWTH Aachen 2013,
|
||||
http://publications.rwth-aachen.de/record/229993/files/4862.pdf
|
||||
|
||||
output: [rho_u_ed_pos, rho_b_ed_pos, rho_u_ed_neg, rho_b_ed_neg, rho_u_sc_pos, rho_b_sc_pos, rho_u_sc_neg, rho_b_sc_neg, rho_d_ed, rho_d_sc]
|
||||
|
||||
N_sl: [12]
|
||||
|
||||
b_sl: [2.48e-10]
|
||||
|
|
|
@ -1,4 +1,5 @@
|
|||
type: phenopowerlaw
|
||||
|
||||
references:
|
||||
- W.F. Hosford et al.,
|
||||
Acta Metallurgica 8(3):187-199, 1960,
|
||||
|
@ -7,8 +8,11 @@ references:
|
|||
- U.F. Kocks,
|
||||
Metallurgical and Materials Transactions B 1:1121–1143, 1970,
|
||||
https://doi.org/10.1007/BF02900224
|
||||
|
||||
output: [xi_sl, gamma_sl]
|
||||
|
||||
N_sl: [12]
|
||||
|
||||
n_sl: 20
|
||||
a_sl: 3.1
|
||||
h_0_sl-sl: 1.7e+8
|
||||
|
|
|
@ -1,4 +1,5 @@
|
|||
type: phenopowerlaw
|
||||
|
||||
references:
|
||||
- D. Ma et al.,
|
||||
Acta Materialia 103:796-808, 2016,
|
||||
|
@ -9,8 +10,11 @@ references:
|
|||
- U.F. Kocks,
|
||||
Metallurgical and Materials Transactions B 1:1121–1143, 1970,
|
||||
https://doi.org/10.1007/BF02900224
|
||||
|
||||
output: [xi_sl, gamma_sl]
|
||||
|
||||
N_sl: [12]
|
||||
|
||||
n_sl: 83.3
|
||||
a_sl: 1.0
|
||||
h_0_sl-sl: 75.0e+6
|
||||
|
|
|
@ -1,4 +1,5 @@
|
|||
type: phenopowerlaw
|
||||
|
||||
references:
|
||||
- T Takeuchi,
|
||||
Transactions of the Japan Institute of Metals 16(10):629-640, 1975,
|
||||
|
@ -7,8 +8,11 @@ references:
|
|||
- U.F. Kocks,
|
||||
Metallurgical and Materials Transactions B 1:1121–1143, 1970,
|
||||
https://doi.org/10.1007/BF02900224
|
||||
|
||||
output: [xi_sl, gamma_sl]
|
||||
|
||||
N_sl: [12]
|
||||
|
||||
n_sl: 20
|
||||
a_sl: 1.0
|
||||
h_0_sl-sl: 2.4e+8
|
||||
|
|
|
@ -1,4 +1,5 @@
|
|||
type: phenopowerlaw
|
||||
|
||||
references:
|
||||
- C.C. Tasan et al.,
|
||||
Acta Materialia 81:386-400, 2014,
|
||||
|
@ -6,8 +7,11 @@ references:
|
|||
- U.F. Kocks,
|
||||
Metallurgical and Materials Transactions B 1:1121–1143, 1970,
|
||||
https://doi.org/10.1007/BF02900224
|
||||
|
||||
output: [xi_sl, gamma_sl]
|
||||
|
||||
N_sl: [12, 12]
|
||||
|
||||
n_sl: 20
|
||||
a_sl: 2.25
|
||||
h_0_sl-sl: 1.0e+9
|
||||
|
|
|
@ -1,4 +1,5 @@
|
|||
type: phenopowerlaw
|
||||
|
||||
references:
|
||||
- F. Wang et al.,
|
||||
Acta Materialia 80:77-93, 2014,
|
||||
|
|
|
@ -1,10 +1,14 @@
|
|||
type: phenopowerlaw
|
||||
|
||||
references:
|
||||
- A. Chakraborty and P. Eisenlohr,
|
||||
Journal of Applied Physics 124:025302, 2018,
|
||||
https://doi.org/10.1063/1.5029933
|
||||
|
||||
output: [xi_sl, gamma_sl]
|
||||
|
||||
N_sl: [2, 2, 2, 4, 2, 4, 2, 2, 4, 0, 0, 8]
|
||||
|
||||
n_sl: 6.0
|
||||
a_sl: 2.0
|
||||
h_0_sl-sl: 20.0e+6
|
||||
|
|
|
@ -1,4 +1,5 @@
|
|||
type: phenopowerlaw
|
||||
|
||||
references:
|
||||
- C. Zambaldi et al.,
|
||||
Journal of Materials Research 27(1):356-367, 2021,
|
||||
|
@ -6,9 +7,11 @@ references:
|
|||
- L. Wang et al.,
|
||||
Acta Materialia 132:598-610, 2017,
|
||||
https://doi.org/10.1016/j.actamat.2017.05.015
|
||||
|
||||
output: [gamma_sl]
|
||||
|
||||
N_sl: [3, 3, 0, 12] # basal, prism, -, 1. pyr<c+a>
|
||||
|
||||
n_sl: 20
|
||||
a_sl: 2.0
|
||||
dot_gamma_0_sl: 0.001
|
||||
|
|
|
@ -5,5 +5,6 @@ references:
|
|||
- R.H. Bogaard et al.
|
||||
Thermochimica Acta 218:373-393, 1993
|
||||
https://doi.org/10.1016/0040-6031(93)80437-F
|
||||
|
||||
C_p: 470.0
|
||||
K_11: 14.34
|
||||
|
|
|
@ -2,10 +2,13 @@ references:
|
|||
- J.G. Hust and A.B. Lankford,
|
||||
Thermal Conductivity of Aluminum, Copper, Iron, and Tungsten from 1K to the Melting Point,
|
||||
US Department of Commerce, Boulder, Colorado, 1984,
|
||||
fitted to Tab. 3.4.1 (RRR=1000, T_min=200K, T_max=900K)
|
||||
fit to Tab. 3.4.1 (RRR=1000, T_min=200K, T_max=900K)
|
||||
- https://www.engineeringtoolbox.com/specific-heat-metals-d_152.html
|
||||
|
||||
K_11: 2.380e+02
|
||||
K_11,T: 2.068e-03
|
||||
K_11,T^2: -7.765e-05
|
||||
|
||||
T_ref: 293.15
|
||||
|
||||
C_p: 910.0
|
||||
|
|
|
@ -1,4 +1,5 @@
|
|||
references:
|
||||
- https://de.wikipedia.org/wiki/Gold
|
||||
|
||||
C_p: 128.0
|
||||
K_11: 320.0
|
||||
|
|
|
@ -2,10 +2,13 @@ references:
|
|||
- J.G. Hust and A.B. Lankford,
|
||||
Thermal Conductivity of Aluminum, Copper, Iron, and Tungsten from 1K to the Melting Point,
|
||||
US Department of Commerce, Boulder, Colorado, 1984,
|
||||
fitted to Tab. 2.4.1 (RRR=1000, T_min=200K, T_max=1000K)
|
||||
fit to Tab. 2.4.1 (RRR=1000, T_min=200K, T_max=1000K)
|
||||
- https://www.mit.edu/~6.777/matprops/copper.htm
|
||||
|
||||
K_11: 4.039e+02
|
||||
K_11,T: -8.119e-02
|
||||
K_11,T^2: 1.454e-05
|
||||
|
||||
T_ref: 293.15
|
||||
|
||||
C_p: 385.0
|
||||
|
|
|
@ -2,10 +2,13 @@ references:
|
|||
- J.G. Hust and A.B. Lankford,
|
||||
Thermal Conductivity of Aluminum, Copper, Iron, and Tungsten from 1K to the Melting Point,
|
||||
US Department of Commerce, Boulder, Colorado, 1984,
|
||||
fitted to Tab. 4.4.1 (RRR=300, T_min=200K, T_max=1000K)
|
||||
fit to Tab. 4.4.1 (RRR=300, T_min=200K, T_max=1000K)
|
||||
- https://www.engineeringtoolbox.com/specific-heat-metals-d_152.html
|
||||
|
||||
K_11: 8.055e+01
|
||||
K_11,T: -1.051e-01
|
||||
K_11,T^2: 5.464e-05
|
||||
|
||||
T_ref: 293.15
|
||||
|
||||
C_p: 450.0
|
||||
|
|
|
@ -2,10 +2,13 @@ references:
|
|||
- J.G. Hust and A.B. Lankford,
|
||||
Thermal Conductivity of Aluminum, Copper, Iron, and Tungsten from 1K to the Melting Point,
|
||||
US Department of Commerce, Boulder, Colorado, 1984,
|
||||
fitted to Tab. 5.4.1 (RRR=300, T_min=200K, T_max=1000K)
|
||||
fit to Tab. 5.4.1 (RRR=300, T_min=200K, T_max=1000K)
|
||||
- https://www.mit.edu/~6.777/matprops/tungsten.htm
|
||||
|
||||
K_11: 1.758e+02
|
||||
K_11,T: -1.605e-01
|
||||
K_11,T^2: 1.160e-04
|
||||
|
||||
T_ref: 293.15
|
||||
|
||||
C_p: 132.51
|
||||
|
|
|
@ -1,2 +1,3 @@
|
|||
type: dissipation
|
||||
|
||||
kappa: .9
|
||||
|
|
|
@ -1,3 +1,4 @@
|
|||
type: externalheat
|
||||
|
||||
f_T: [1, 1, 0, 0]
|
||||
t_n: [0, 500, 500.001, 1000]
|
||||
|
|
|
@ -1,5 +1,6 @@
|
|||
references:
|
||||
- https://www.engineeringtoolbox.com/thermal-conductivity-metals-d_858.html
|
||||
- https://www.engineeringtoolbox.com/specific-heat-metals-d_152.html
|
||||
|
||||
C_p: 490.0
|
||||
K_11: 54.0
|
||||
|
|
Loading…
Reference in New Issue