Publications

Author:
Year:

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"Molecular Dynamics Simulation of Electron Trapping in the Sapphire Lattice"
Rambaut,C. and Oh,K.H. and Jaffrezic,H. and Kohanoff,J. and Fayeulle,S. and, 1997

"Statistical Properties of the Dense Hydrogen Plasma: an ab initio Molecular Dynamics investigation"
Kohanoff,J. and Hansen,J.P. and, 1996

"Low-temperature atomic dynamics of Si(111)-7x7"
Stich,I. and Kohanoff,J. and Terakura,K. and, 1996

"Ab initio Molecular Dynamics of metallic hydrogen at high density"
Kohanoff,J. and Hansen,J.P. and, 1995

"Ab initio Molecular Dynamics with Excited Electrons"
Alavi,A. and Kohanoff,J. and Parrinello,M. and Frenkel,D. and, 1994

"Porous Silicon: A Silicon Structure with New Optical Properties"
Buda,F. and Kohanoff,J. and, 1994

"Phonon Spectra from Short Non-thermally Equilibrated Molecular Dynamics Simulations"
Kohanoff,J. and, 1994

"Nature of the conduction states in the metallic molecular crystal Li(NH3)4"
Kohanoff,J. and Buda,F. and Parrinello,M. and Klein,M.L. and, 1994

"Ab initio Molecular Dynamics of C70: Intramolecular Vibrations and Zero-point-motion Effects"
Onida,G. and Andreoni,W. and Kohanoff,J. and Parrinello,M. and, 1994

"Effective Li-Li interactions in LixK1-xTaO3"
Stachiotti,M. and Migoni,R. and Christen,H.M. and Kohanoff,J. and Höchli,U.T. and, 1994

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