D. M. Deaven

发表

Genetic algorithm optimization of atomic clusters

James R. Morris, D. M. Deaven, K. M. Ho, 1996 .

Incomplete melting of the Si(100) surface from molecular-dynamics simulations using the effective-medium tight-binding model

D. M. Deaven, J. Nørskov, C. Wang, 1996, cond-mat/9604012.

Strongly Correlated Electronic Systems

D. M. Deaven, 1993 .

A many-body embedded atom potential for describing ejection of atoms from surfaces

D. M. Deaven, M. El-Maazawi, C. Reimann, 1989 .

Rh atom ejection from keV ion‐bombarded p(2×2)O/Rh{111}: Adsorption site and coverage determination from angle‐resolved desorption measurements

D. M. Deaven, M. El-Maazawi, C. Reimann, 1989 .

Kilo-electron-volt Ar--ion-induced neutral atom desorption from Rh/331/: Relation of angular distributions to surface structure

D. M. Deaven, M. El-Maazawi, C. Reimann, 1988 .

Genetic-algorithm energy minimization for point charges on a sphere.

D. M. Deaven, Ho, Morris, 1996, Physical review. B, Condensed matter.

Molecular geometry optimization with a genetic algorithm.

D. M. Deaven, Ho, Deaven, 1995, Physical review letters.