共 50 条
- [12] Antiferroelectric smectic ordering of dipolar molecules from Monte Carlo simulations LIQUID CRYSTALS: PHYSICS, TECHNOLOGY AND APPLICATIONS, 1998, 3318 : 179 - 181
- [13] Monte Carlo simulations of ordering in Ni-Mo-based alloys METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE, 2008, 39A (07): : 1618 - 1622
- [14] ENERGETICS OF CATION ORDERING IN THE FAUJASITE FRAMEWORK - MONTE-CARLO SIMULATIONS JOURNAL OF PHYSICAL CHEMISTRY, 1992, 96 (05): : 2246 - 2253
- [15] Monte Carlo Simulations of Ordering in Ni-Mo–Based Alloys Metallurgical and Materials Transactions A, 2008, 39 : 1618 - 1622
- [18] Monte Carlo simulations ELECTRON-BEAM INTERACTIONS WITH SOLIDS: APPLICATION OF THE MONTE CARLO METHOD TO ELECTRON SCATTERING PROBLEMS, 2003, 186 : 69 - 90
- [19] Comparison between molecular dynamics and Monte Carlo simulations of an ordering process in a binary alloy PHYSICAL REVIEW B, 1999, 59 (17): : 11121 - 11124