J. M. Holender

First-principles molecular dynamics simulation of water dissociation on TiO2 (110)

Philip J. D. Lindan, N. M. Harrison, J. M. Holender et al. · Chemical Physics Letters · 1996 · 170 citations

Molecular Dynamics, Engineering, Physics +9

Structure, dynamics, and electronic structure of liquid Ag-Se alloys investigated by<i>ab initio</i>simulation

F. Kirchhoff, J. M. Holender, M. J. Gillan · Physical review. B, Condensed matter · 1996 · 63 citations · Full text

Liquid Ag-se Alloys, Engineering, Solid-state Chemistry +19

Static, dynamic, and electronic properties of liquid gallium studied by first-principles simulation

J. M. Holender, M. J. Gillan, M. C. Payne et al. · Physical review. B, Condensed matter · 1995 · 60 citations · Full text

Quantum Liquid, Engineering, Computational Chemistry +19

Molecular-dynamics studies of the thermal properties of the solid and liquid fcc metals Ag, Au, Cu, and Ni using many-body interactions

J. M. Holender · Physical review. B, Condensed matter · 1990 · 56 citations

Many-body Interactions, Engineering, Material Simulation +23

Dynamics, Spin Fluctuations, and Bonding in Liquid Silicon

I. Štich, Michele Parrinello, J. M. Holender · Physical Review Letters · 1996 · 56 citations

Bond Breaking, Spintronics, Quantum Liquid +12