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10 Publications


2021 | Journal Article | LibreCat-ID: 29701
Mirhosseini H, Tahmasbi H, Kuchana SR, Ghasemi SA, Küihne TD. An automated approach for developing neural network interatomic potentials with FLAME. Comput Mater Sci. 2021;197:110567. doi:10.1016/j.commatsci.2021.110567
LibreCat | DOI
 

2015 | Journal Article | LibreCat-ID: 10033
Sanna S, Dues C, Schmidt WG. Modeling atomic force microscopy at LiNbO 3 surfaces from first-principles. Computational Materials Science. 2015:145-150. doi:10.1016/j.commatsci.2015.03.025
LibreCat | DOI
 

2015 | Journal Article | LibreCat-ID: 13504
Sanna S, Dues C, Schmidt WG. Modeling atomic force microscopy at LiNbO 3 surfaces from first-principles. Computational Materials Science. 2015;103:145-150. doi:10.1016/j.commatsci.2015.03.025
LibreCat | DOI
 

2015 | Journal Article | LibreCat-ID: 24650
Düsing M, Mahnken R. Simulation of lower bainitic transformation with the phase-field method considering carbide formation. Computational Materials Science. Published online 2015:91-100. doi:10.1016/j.commatsci.2015.08.043
LibreCat | DOI
 

2015 | Journal Article | LibreCat-ID: 24698
Cheng C, Mahnken R. A multi-mechanism model for cutting simulations based on the concept of generalized stresses. Computational Materials Science. Published online 2015:144-158. doi:10.1016/j.commatsci.2014.12.028
LibreCat | DOI
 

2011 | Journal Article | LibreCat-ID: 25085
Mahnken R, Schneidt A, Tschumak S, Maier HJ. On the simulation of austenite to bainite phase transformation. Computational Materials Science. Published online 2011:1823-1829. doi:10.1016/j.commatsci.2010.12.032
LibreCat | DOI
 

2011 | Journal Article | LibreCat-ID: 25089
Mahnken R, Wilmanns S. A projected Newton algorithm for simulation of multi-variant textured polycrystalline shape memory alloys. Computational Materials Science. Published online 2011:2535-2548. doi:10.1016/j.commatsci.2011.03.010
LibreCat | DOI
 

2010 | Journal Article | LibreCat-ID: 13829
Krivosheeva AV, Sanna S, Schmidt WG. First-principles investigation of CO adsorption on Pt/Ge(001)-(4×2). Computational Materials Science. 2010;49(4):895-898. doi:10.1016/j.commatsci.2010.06.043
LibreCat | DOI
 

2007 | Journal Article | LibreCat-ID: 26272
Mahnken R, Wilmanns S. Simulation of asymmetric effects for shape memory alloys by decomposition of transformation strains. Computational Materials Science. Published online 2007:295-305. doi:10.1016/j.commatsci.2007.07.042
LibreCat | DOI
 

2002 | Journal Article | LibreCat-ID: 13750
Pulci O, Lüdge K, Vogt P, et al. First-principles study of InP and GaP(001) surfaces. Computational Materials Science. 2002:32-37. doi:10.1016/s0927-0256(01)00161-6
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