CPC, M., Bockstedte, M., Kley, A., Neugebauer, J., & Scheffler, M. (1997). Density-functional theory calculations for poly-atomic systems: Electronic structure, static and elastic properties and ab initio molecular dynamics. Mendeley.

CPC, Mendeley, Michel Bockstedte, Alexander Kley, Jörg Neugebauer, and Matthias Scheffler. Density-functional Theory Calculations for Poly-atomic Systems: Electronic Structure, Static and Elastic Properties and Ab Initio Molecular Dynamics. Mendeley, 1997.

CPC, Mendeley, et al. Density-functional Theory Calculations for Poly-atomic Systems: Electronic Structure, Static and Elastic Properties and Ab Initio Molecular Dynamics. Mendeley, 1997.