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10 Publications


2021 | Journal Article | LibreCat-ID: 29701
Mirhosseini, H., Tahmasbi, H., Kuchana, S. R., Ghasemi, A., & Kühne, T. (2021). An automated approach for developing neural network interatomic potentials with FLAME. Comput. Mater. Sci., 197, 110567. https://doi.org/10.1016/j.commatsci.2021.110567
LibreCat | DOI
 

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

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

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

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

2011 | Journal Article | LibreCat-ID: 25085
Mahnken, R., Schneidt, A., Tschumak, S., & Maier, H. J. (2011). On the simulation of austenite to bainite phase transformation. Computational Materials Science, 1823–1829. https://doi.org/10.1016/j.commatsci.2010.12.032
LibreCat | DOI
 

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

2010 | Journal Article | LibreCat-ID: 13829
Krivosheeva, A. V., Sanna, S., & Schmidt, W. G. (2010). First-principles investigation of CO adsorption on Pt/Ge(001)-(4×2). Computational Materials Science, 49(4), 895–898. https://doi.org/10.1016/j.commatsci.2010.06.043
LibreCat | DOI
 

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

2002 | Journal Article | LibreCat-ID: 13750
Pulci, O., Lüdge, K., Vogt, P., Esser, N., Schmidt, W. G., Richter, W., & Bechstedt, F. (2002). First-principles study of InP and GaP(001) surfaces. Computational Materials Science, 32–37. https://doi.org/10.1016/s0927-0256(01)00161-6
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