El-Mellouhi, F.; Sekkal, W.; Zaoui, A. - In: Physica A: Statistical Mechanics and its Applications 311 (2002) 1, pp. 130-136
Structural and thermodynamics properties of boron–phosphorus (BP) are investigated using molecular dynamics simulation based on a modified form of Tersoff potential as reported in a recent paper of Conrad and Scheerschmidt (Phys. Rev. B 58 (1998) 4538). In such potential model, the angular...
