E. Wasserman

发表

First‐Principles Investigations of Solid Iron at High Pressure and Implications for the Earth's Inner Core

R. Cohen, L. Stixrude, E. Wasserman, 2013 .

Ewald methods for polarizable surfaces with application to hydroxylation and hydrogen bonding on the (012) and (001) surfaces of α-Fe2O3

J. W. Halley, E. Wasserman, J. Rustad, 1997, cond-mat/9704070.

Elasticity, Thermal Properties, and Molecular Dynamics Using Non-Empirical Tight-Binding

R. Cohen, L. Stixrude, E. Wasserman, 1997 .

The Magnetite (001) Surface: Insights from Molecular Dynamics Calculations

E. Wasserman, J. Rustad, A. Felmy, 2000 .

Molecular dynamics study of proton binding to silica surfaces

E. Wasserman, J. Rustad, C. Wilke, 1998 .

MOLECULAR-DYNAMICS STUDY OF THE DIELECTRIC-CONSTANT OF WATER UNDER HIGH-PRESSURE AND TEMPERATURE CONDITIONS

B. Wood, E. Wasserman, J. Brodholt, 1994 .

Isovalent trace element partitioning between minerals and melts: A computer simulation study

E. Wasserman, N. Allan, J. Blundy, 1996 .

Ewald methods for polarizable surfaces with application to hydroxylation and hydrogen bonding on the (012) and (001) surfaces of α-Fe2O3

J. W. Halley, E. Wasserman, J. Rustad, 1997, cond-mat/9704070.

Interaction potential of Al3+ in water from first principles calculations

S. Xantheas, E. Wasserman, J. Rustad, 1997 .

Composition and temperature of Earth's inner core

R. Cohen, L. Stixrude, E. Wasserman, 1997 .

The static dielectric constant of water at pressures up to 20 kbar and temperatures to 1273 K: Experiment, simulations, and empirical equations

B. Wood, E. Wasserman, John Brodhol, 1995 .

Non-equilibrium thermodynamic simulation of metal uptake in the bacterial electrical double-layer

E. Wasserman, A. Felmy, A. Chilakapati, 2000 .

Computation of the Electrical Double Layer Properties of Semipermeable Membranes in Multicomponent Electrolytes

E. Wasserman, A. Felmy, 1998, Applied and Environmental Microbiology.

Equation of state for aqueous silica species at pressures from 1 bar to 20 kbar and temperatures from 25° to 900°C based on simulated values of the dielectric constant

B. Wood, E. Wasserman, A. Davies, 1995 .

Theoretical calculation of the static dielectric constant of water at high temperatures and pressures

E. Wasserman, S. Goldman, C. Joslin, 1994 .

Molecular modeling of the surface charging of hematite. II. Optimal proton distribution and simulation of surface charge versus pH relationships

E. Wasserman, J. Rustad, A. Felmy, 1999 .

Molecular modeling of the surface charging of hematite. I. The calculation of proton affinities and acidities on a surface

E. Wasserman, J. Rustad, A. Felmy, 1999 .

An extended molecular mechanics (MM3(96)) force field for benzocrown ethers, calixarenes, and spherands

E. Wasserman, J. Rustad, B. Hay, 1997 .

A molecular dynamics investigation of surface reconstruction on magnetite (001)

E. Wasserman, J. Rustad, A. Felmy, 1999 .

Compositional effects on the transport and thermodynamic properties of MgOSiO2 mixtures using molecular dynamics

D. Yuen, E. Wasserman, J. Rustad, 1993 .

Molecular dynamics study of the transport properties of perovskite melts under high temperature and pressure conditions

D. Yuen, E. Wasserman, J. Rustad, 1993 .

Tight-binding computations of elastic anisotropy of Fe, Xe, and Si under compression (vol 56, pg 8575, 1997)

Lars Stixrude, Evgeny Wasserman, L. Stixrude, 1997 .