M. A. Khan

发表

NOCO reaction on square and hexagonal surfaces: A Monte Carlo simulation

K. Yaldram, M. A. Khan, 1991 .

Possible onset of multifaceted excitation modes in ^{29}Al

Al., M. A. Khan, R., 2018 .

Experimental and theoretical study of the electronic structure of ion-beam-synthesized substoichiometric titanium carbides

M. A. Khan, J. Parlebas, G. Moraitis, 1997 .

Electronic structure of dilute hydrogen in palladium

M. A. Khan, J. Parlebas, C. Demangeat, 1980 .

A Simple Tight Binding Description of the Electronic Structure of a Single and a Pair of Hydrogen Atoms in fcc Transition Metals

M. A. Khan, J. Parlebas, C. Demangeat, 1983 .

Monte Carlo simulations of long-range order kinetics in B2 phases

K. Yaldram, M. A. Khan, V. Pierron-Bohnes, 1995 .

Monte Carlo renormalisation group study of bootstrap percolation

H. Gould, J. Chalupa, M. A. Khan, 1985 .

Spin-flop transition in FenCrm superlattices

M. A. Khan, H. Dreyssé, C. Demangeat, 1996 .

Ordering kinetics in DO3 and B2 intermetallic compounds: comparison between Monte Carlo simulations and experiments

M. A. Khan, V. Pierron-Bohnes, M. Cadeville, 1997 .

Electronic structure and ordering of hydrogen in f.c.c. transition metals

M. A. Khan, J. Parlebas, C. Demangeat, 1981 .

Monte-Carlo simulation of order-disorder kinetics in 2D and fcc binary alloys

M. A. Khan, V. Pierron-Bohnes, M. Cadeville, 2000 .

Double-scaled potential profile in a group-III nitride alloy revealed by Monte Carlo simulation of exciton hopping

M. Shur, G. Simin, R. Gaska, 2003 .