G. Straub

发表

LDA and tight-binding: Total energy calculations of polyparaphenylene

P. V. Camp, M. Miao, V. V. Doren, 1998 .

Overlap of electron core states for very high compressions

G. Straub, 1986 .

Comparison of Experimental and Computational Aspects of Grain Growth in Al-Foil

A. Kuprat, A. Rollett, M. Demirel, 2000 .

Large scale statistics for computational verification of grain growth simulations with experiments

A. Kuprat, A. Rollett, M. Demirel, 2002 .

The use of molecular dynamics for the thermodynamic properties of simple and transition metals

G. Straub, 1987 .

On the theory of solute clustering in binary alloys

J. Holland, A. Ducharme, G. Straub, 1974 .

Quantitative Description of Departures from the Law of Rectilinear Diameters in the Liquid-vapour Coexistence Curves of Rb and Cs

N. H. March, F. Leys, V. V. van Doren, 2001 .

Equilibrium volumes of body-centered cubic alkali metals related to critical constants

N. H. March, F. Leys, V. V. Doren, 2000 .

Molecular dynamics of shock waves in three-dimensional solids: Transition from nonsteady to steady waves in perfect crystals and implications for the Rankine-Hugoniot conditions

B. Holian, G. Straub, 1979 .

On the diffusion of divalent impurities in aluminum

A. Ducharme, G. Straub, 1975 .

The Thermal Properties of Metallic Sodium Near Melt From Molecular Dynamics Calculation

B. Holian, D. Wallace, R. Swanson, 1983 .

A theoretical study of the effect of pressure on diffusion in aluminum

G. Straub, 1978 .

Theory for solute‐vacancy binding energies in binary alloys

A. Ducharme, G. Straub, 1974 .

Dipole interactions and trapping effects of positive muons in fcc and bcc metals

D. Parkin, K. Lynn, G. Straub, 1978 .

Modeling microstructure evolution in three dimensions with Grain3D and LaGriT

Andrew P. Kuprat, Denise C. George, Melik C. Demirel, 2003 .

Theoretical Aspects of the Charge Density Wave in Uranium

H. Roeder, B. Johansson, O. Eriksson, 1998 .

Study of the Martensitic Phase Transition in Sodium

D. Wallace, G. Straub, 1971 .

Shock-wave structure via nonequilibrium molecular dynamics and Navier-Stokes continuum mechanics

William G. Hoover, Brad Lee Holian, B. Holian, 1980 .

Shock Waves in Condensed Matter-1983: Proceedings of the American Physical Society Topical Conference Held in Santa Fe, New Mexico, July 18-21, 1983

J. Asay, R. Graham, G. Straub, 1985 .

Molecular dynamics of shock waves in one-dimensional chains. II. Thermalization

B. Holian, R. Petschek, G. Straub, 1979 .

Analytic methods for the calculation of the electronic structure of solids.

Harrison, Straub, G. Straub, 1985, Physical review. B, Condensed matter.

Linking Experimental Characterization and Computational Modeling of Grain Growth in Al-Foil

A. Kuprat, A. Rollett, M. Demirel, 2002 .

Thermodynamic properties of fluid sodium from molecular dynamics

D. Wallace, S. Schiferl, G. Straub, 1983 .

Ensemble corrections for the molecular-dynamics ensemble

D. Wallace, G. Straub, 1983 .

Melting of pseudopotential sodium from molecular dynamics

B. Holian, D. Wallace, R. Swanson, 1983 .

Thermodynamic properties of solid sodium from quasiharmonic lattice dynamics and molecular dynamics

B. Holian, D. Wallace, R. Swanson, 1982 .

Electronic structure and properties of d- and f-shell-metal compounds.

Harrison, Straub, W. Harrison, 1987, Physical review. B, Condensed matter.

Contributions from the DOE center for semiconductor modeling and simulation

Harold Trease, D. Cartwright, Denise C. George, 1995, Proceedings of the Eleventh Biennial University/Government/ Industry Microelectronics Symposium.