共 50 条
- [31] MOLECULAR-DYNAMICS STUDY OF LATTICE-VIBRATIONS OF SODIUM-CHLORIDE JOURNAL DE PHYSIQUE LETTRES, 1975, 36 (04): : L97 - L100
- [32] Molecular-Dynamics Simulation of the Influence of Silicon on the Ordering of Carbon in the Martensite Lattice Technical Physics Letters, 2018, 44 : 90 - 93
- [33] LATTICE THERMAL-CONDUCTIVITY VIA HOMOGENEOUS NONEQUILIBRIUM MOLECULAR-DYNAMICS PHYSICAL REVIEW E, 1995, 52 (01): : 234 - 239
- [36] MOLECULAR-DYNAMICS SIMULATIONS OF SOME BAXF4 COMPOUNDS PHYSICAL REVIEW B, 1994, 49 (09): : 5811 - 5816
- [37] SOME THERMODYNAMIC PROPERTIES OF NIAL CALCULATED BY MOLECULAR-DYNAMICS SIMULATIONS HIGH-TEMPERATURE ORDERED INTERMETALLIC ALLOYS III, 1989, 133 : 29 - 35