Publications

Author:
Year:

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"An ab initio path integral integral Monte Carlo simulation method for molecules and clusters: application to Li4 and Li5+"
Weht,R.O. and Kohanoff,J. and Estrin,D.A. and Chakravarty,C. and, 1998

"A hybrid quantum and classical mechanical Monte Carlo simulation of the interaction of Hydrogen Chloride with solid water clusters"
Estrin,D.A. and Kohanoff,J. and Laría,D.H. and Weht,R.O. and, 1997

"Solid molecular hydrogen: The broken symmetry phase"
Kohanoff,J. and Scandolo,S. and Chiarotti,G.L. and Tosatti,E. and, 1997

"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

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