共 50 条
- [6] Origin of the F-aggregate centers in BaFX (X = Cl, Br) single crystals [J]. JAPANESE JOURNAL OF APPLIED PHYSICS PART 2-LETTERS, 1998, 37 (7A): : L812 - L815
- [7] Lattice dynamical and elastic properties of BaFX (X = Cl, Br and I): Matlockite structure compounds [J]. INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 2019, 33 (20):
- [8] Thermal expansion of ZnSe by molecular dynamics simulation [J]. MOLECULAR SIMULATION, 2007, 33 (08) : 685 - 688
- [10] Thermal expansion coefficient of graphene using molecular dynamics simulation: A comparative study on potential functions [J]. EUROTHERM SEMINAR NO 108 - NANOSCALE AND MICROSCALE HEAT TRANSFER V, 2017, 785