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Stefan Klemm

Finite-temperature properties of amorphous silicon
1991 · David A. Drabold, P. A. Fedders, et al. · Physical Review Letters · 105
Defects, tight binding, and first-principles molecular-dynamics simulations ona-Si
1992 · P. A. Fedders, D. A. Drabold, et al. · Physical review. B, Condensed matter · 64
Proposed explanation of thep-type doping proclivity of ZnTe
1991 · John D. Dow, Run-Di Hong, et al. · Physical review. B, Condensed matter · 45
Efficientab initiomolecular-dynamics simulations of carbon
1991 · D. A. Drabold, Ruoping Wang, et al. · Physical review. B, Condensed matter · 38
First-principles electronic structure calculations with molecular dynamics made easy
1991 · Otto F. Sankey, Gary B. Adams, et al. · Superlattices and Microstructures · 18
Hückel Model Calculations of Polarizability and Hyperpolarizability for Conjugated Molecules
1987 · S. Risser, S. Klemm, et al. · Molecular Crystals and Liquid Crystals Incorporating Nonlinear Optics · 11
Strain-assisted p-type doping of II-VI semiconductors
1989 · Shang Yuan Ren, John D. Dow, et al. · Journal of Applied Physics · 10
Deep levels and shallow-deep transitions in ZnSe/Zn1− Mn Se superlattices
1990 · Shang Yuan Ren, Jun Shen, et al. · Surface Science · 4
Green’s Function Monte Carlo Calculations of Effective PI-Electron Hamiltonians
1986 · Michael A. Lee, S. Klemm, et al. · Springer eBooks · 4
Analysis of gallium phosphide nanoindentation with the aid of molecular dynamics simulations
2025 · M.R.P.M. Tavares, D.A. Rolon, et al. · Materials & Design · 2
Defects and Bandtails in Amorphous Silicon
1992 · David A. Drabold, Peter A. Fedders, et al. · Materials science forum · 2
Theeoretical Determination of Nonlinear Moleculer Polarizabilities
1987 · Michael A. Lee, S. Risser, et al. · Molecular crystals and liquid crystals · 2
Ab Initio Molecular Dynamics of Column IV Microclusters
1990 · David A. Drabold, Stefan Klemm, et al. · MRS Proceedings · 1
Quantum simulations of conjugated carbon chains
1985 · S. Klemm, Michael A. Lee · Superlattices and Microstructures · 1
Ab-Initio Simulations to Study the Configurational Entropy of Column IV Microclusters
1990 · Stefan Klemm, David A. Drabold, et al. · MRS Proceedings
Quantum Simulation of Polyene Ground States.
1987 · Stefan Klemm
Works count: 16
Citation count: 307
H-index: 7
I10-index: 7
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