Strain dependence of piezoelectric coefficients for pseudomorphically grown semiconductors. - Raman Garg; Vesel Haxha; Max A. Migliorato; Adrien Hue; G. P. Srivastava; Thomas Hammerschmidt (Microelectron. J., 2009)

Efficient parallelization of analytic bond-order potentials for large-scale atomistic simulations. - Carlos Teijeiro; Thomas Hammerschmidt; Ralf Drautz; Godehard Sutmann (Comput. Phys. Commun., 2016)

BOPfox program for tight-binding and analytic bond-order potential calculations. - Thomas Hammerschmidt; Bernhard Seiser; Michael E. Ford; Alvin N. Ladines; Sebastian Schreiber; Ning Wang; Jan Jenke; Yury Lysogorskiy; Carlos Teijeiro; Matous Mrovec; M. Cak; E. R. Margine; et al. (Comput. Phys. Commun., 2019)

Optimized parallel simulations of analytic bond-order potentials on hybrid shared/distributed memory with MPI and OpenMP. - Carlos Teijeiro; Thomas Hammerschmidt; Ralf Drautz; Godehard Sutmann (Int. J. High Perform. Comput. Appl., 2019)

strucscan: A lightweight Python-based framework for high-throughput material simulation. - Isabel Pietka; Ralf Drautz; Thomas Hammerschmidt (J. Open Source Softw., 2022)