Shiyi Chen, Daniel Martínez, et al.
Physics of Fluids
Empirical interatomic potentials permit the calculation of structural properties and energetics of complex systems. A new approach for constructing such potentials, by explicitly incorporating the dependence of bond order on local environment, permits an improved description of covalent materials. In particular, a new potential for silicon is presented, along with results of extensive tests which suggest that this potential provides a rather realistic description of silicon. The limitations of the potential are discussed in detail. © 1988 The American Physical Society.
Shiyi Chen, Daniel Martínez, et al.
Physics of Fluids
B.A. Hutchins, T.N. Rhodin, et al.
Surface Science
Julien Autebert, Aditya Kashyap, et al.
Langmuir
Mitsuru Ueda, Hideharu Mori, et al.
Journal of Polymer Science Part A: Polymer Chemistry