Xikun Hu, Wenlin Liu, et al.
IEEE J-STARS
Properties of liquid arsenic are calculated by molecular-dynamics simulations using both ab initio local-density functional theory and pair potentials based on second-order perturbation theory. Radial distribution functions from both procedures compare well with experiment, in spite of small but significant differences in short-range order between the two calculations. Coordination is predicted to evolve from three-fold to six-fold when density is increased, and optical properties are predicted. © 1990 The American Physical Society.
Xikun Hu, Wenlin Liu, et al.
IEEE J-STARS
David B. Mitzi
Journal of Materials Chemistry
G. Will, N. Masciocchi, et al.
Zeitschrift fur Kristallographie - New Crystal Structures
Thomas H. Baum, Carl E. Larson, et al.
Journal of Organometallic Chemistry