M. P. Teter

Iterative minimization techniques for<i>ab initio</i>total-energy calculations: molecular dynamics and conjugate gradients

M. C. Payne, M. P. Teter, D. C. Allan et al. · Reviews of Modern Physics · 1992 · 9.5K citations

Numerical Analysis, Engineering, Computational Chemistry +17

Separable dual-space Gaussian pseudopotentials

Stefan Goedecker, M. P. Teter, Jürg Hutter · Physical review. B, Condensed matter · 1996 · 7.1K citations · Full text

Interatomic force constants from first principles: The case of α-quartz

Xavier Gonze, Jean‐Christophe Charlier, Douglas C. Allan et al. · Physical review. B, Condensed matter · 1994 · 269 citations

Engineering, Dipole-dipole Contribution, Force Constants +17

Molecular Dynamics and<i>ab initio</i>Total Energy Calculations

M. C. Payne, John D. Joannopoulos, D. C. Allan et al. · Physical Review Letters · 1986 · 247 citations

February 1986Doi, Nuclear Physics, Physics +8

Tight-binding electronic-structure calculations and tight-binding molecular dynamics with localized orbitals

Stefan Goedecker, M. P. Teter · Physical review. B, Condensed matter · 1995 · 200 citations

Engineering, Physics, Many-body Problem +15