Commit Graph

342 Commits

Author SHA1 Message Date
Martin Diehl 28ea09050d polishing 2022-10-25 23:18:22 +02:00
Martin Diehl ff3e08531e including test 2022-10-23 12:42:17 +02:00
Martin Diehl 0c83245d4b example files for TWIP/TRIP
I'm not able to reproduce the results from https://doi.org/10.1016/j.actamat.2016.07.032,
but these parameters give results that are qualitatively ok
2022-09-22 16:39:23 +02:00
Martin Diehl 576c79a619 following DAMASK paper 2022-06-13 14:08:45 +02:00
Martin Diehl 9b94aca09f new example file 2022-06-08 23:28:54 +02:00
Martin Diehl 1b5194288b polished tests, consistent variable name 2022-06-04 07:26:45 +02:00
Martin Diehl 77f586b1d7 Merge remote-tracking branch 'origin/development' into consistent-damage-parameter-names 2022-05-22 23:35:42 +02:00
Martin Diehl 0f1d0cbd61 copy and paste error 2022-05-17 08:53:32 +02:00
Martin Diehl b3992e0ff0 test new example files 2022-05-16 23:24:29 +02:00
Martin Diehl cda6e0af35 some difference to pure Ni 2022-05-13 11:44:02 +02:00
Martin Diehl 37eb567451 dataset for Platinum 2022-05-13 11:10:02 +02:00
Martin Diehl 8b3a0982c6 rename was missing (is already in code) 2022-04-27 05:58:05 +02:00
Martin Diehl fb633798af following paper 2022-04-01 19:47:40 +02:00
Martin Diehl 692b6d66ec following hierarchical structure 2022-02-20 15:51:51 +01:00
Martin Diehl 909e1461b9 show thermal options 2022-02-19 23:11:10 +01:00
Martin Diehl 4cc7f94eef guide the user 2022-02-19 23:10:05 +01:00
Martin Diehl eca57d3b5f Merge remote-tracking branch 'origin/development' into dislotwin-fix-TWIP-TRIP 2022-02-17 08:17:39 +01:00
Martin Diehl bba105c2a8 re-fit, documented details 2022-02-13 18:37:34 +01:00
Martin Diehl e3a64ae4ff don't fit close to 0K
cryogenic temperatures are normally not of interest, avoid considering
the strongly curved region below 80K in the fit gives probably better
extrapolation properties for T>300K
2022-02-13 14:57:01 +01:00
Martin Diehl ba16ea21a0 avoid overfitting
there are only 3 data points for C_13, with one close to 0K. Leave this
point out and fit only a 1st order polynomial
2022-02-13 14:48:15 +01:00
Martin Diehl bb6a62c475 more temperature dependent data 2022-02-13 13:49:19 +01:00
Martin Diehl 663b84641e needed for a complete set for Sn-beta 2022-02-12 22:29:56 +01:00
Martin Diehl 80f5496ef2 adjustments and improved documentation 2022-02-12 22:20:51 +01:00
Martin Diehl 4d808335de polishing 2022-02-12 18:55:01 +01:00
Martin Diehl cdabdb9882 temperature-dependent thermal conductivity 2022-02-12 16:11:09 +01:00
Martin Diehl 3bdfc29fb2 Parameter set for beta-Sn 2022-02-12 15:42:39 +01:00
Martin Diehl eb0fca9222 generic examples
might help some users to make the connection between old an new names,
good to have examples anyways
2022-02-12 09:08:38 +01:00
Martin Diehl 8f0a16e654 fine tuning parameters
more stable, still physically reasonable
2022-02-06 11:27:53 +01:00
Martin Diehl 1883919b3c working configuration
simulations are not particular stable, but trends are ok and values seem
reasonable
2022-02-06 08:11:05 +01:00
Martin Diehl 0f0108f603 polishing 2022-01-09 08:14:31 +01:00
Martin Diehl a884b99aa9 Merge remote-tracking branch 'origin/development' into physics-based-hex-interactions 2022-01-08 20:45:46 +01:00
Sharan Roongta c29428a609 Merge branch 'more-material-parameters' into 'development'
new material parameters

See merge request damask/DAMASK!490
2022-01-06 16:28:40 +00:00
Martin Diehl 4a0a1f7ac9 paper is online 2022-01-02 22:29:48 +01:00
Martin Diehl 7e4a374c9e new material parameters
- austenitic steel AISI304
- SAE1050 after quenching to martensite

I don't know how the old set of elastic constants for martenstite
(originally coming from 10.1088/0965-0393/23/4/045005) was derived,
but it is hard to believe that the elastic behavior can be that strongly
modified by a heat treatment.
2021-12-27 21:10:28 +01:00
Sharan Roongta 32e741ae2c elastic constants for bcc iron 2021-12-21 15:54:46 +01:00
Nikhil Prabhu 242fa486a6 Merge branch 'Temperature-dependent_Elastic_Constants-Al_and_Ag' of magit1.mpie.de:damask/DAMASK into Temperature-dependent_Elastic_Constants-Al_and_Ag 2021-12-14 18:10:39 +01:00
Nikhil Prabhu 9c79c29288 Lattice, density and reference 2021-12-14 18:10:11 +01:00
Martin Diehl fd3e8532ee polishing 2021-12-13 16:50:47 +01:00
Martin Diehl d3a8b3d3d1 polishing 2021-12-13 16:46:01 +01:00
Nikhil Prabhu e330348c98 Temperature-dependent Elastic Constants for Aluminum 2021-12-13 16:38:31 +01:00
Nikhil Prabhu b41d9411a7 Temperature-dependent Elastic Constants for Silver 2021-12-13 16:30:46 +01:00
Sheng Zhang d66b9e1896 subdivision of interaction matrix for hcp 2021-12-06 16:51:18 +01:00
Martin Diehl fe2123bae4 2. order prismatic systems are not needed
not clear for which material they have been introduced, according to
T.R. Bieler and P. Eisenlohr they are typicall not active in any
material of interest
2021-12-06 12:23:24 +01:00
Martin Diehl 5abfe3c214 Merge remote-tracking branch 'origin/development' into MSC-Version 2021-12-01 15:35:49 +01:00
Martin Diehl 3a51e1119b text files on Unix should end with a new line character 2021-11-30 13:11:40 +01:00
Philip Eisenlohr 5ba59dead2 polish 2021-11-25 14:07:41 -05:00
Martin Diehl 97ffb8c88e guide the user
+ needed for consistent indentation (make YAMLlint happy)
2021-11-24 20:02:08 +01:00
Martin Diehl 719996f285 trailing definitions not needed 2021-11-24 15:52:38 +01:00
Martin Diehl 56bc3bc71d simplify counting, emphasize floating point values 2021-11-24 15:48:11 +01:00
Philip Eisenlohr 292449aca9 W has cI, not cF 2021-11-09 19:30:35 +00:00