物理化学学报 >> 1988, Vol. 4 >> Issue (05): 449-450.doi: 10.3866/PKU.WHXB19880501
邵俊; 舒光裕; 陈念贻; 徐桦
Shao Jun; Shu Guangyu;Chen Nianyi; Xu Hua
Abstract: Halide glasses are a new family of glasses and, at present, are receiving increasing attention because of their technological potentials especially for new waveguide fibers. Using the Fumi-Tosi pair potential, we have performed simulations of the cooling of molten salt, lithium chloride, at the rate about 5×10~(12) K s~(-1) to study the glass transition and the structural and dynamic properties of the simulated supercooled liquid. It can be seen from our calculation that over the range from 498 K to 298 K, the peak of the radia distribution function is split into two subpeaks and the self-diffusion cofficient decrease rapidly. So the simulated glass transition temperature should occur at this rangs. At 298 K the first coordination number of Li~+ or Cl~- calculated from the cumulative coordination number curve N(r) is about 4. The sorting present that the number of the counter ions nearest each Li~+ (or Cl~-) are not the same. All the behavior of our simulated LiCl glass is that of laboratory glass. Also there exists hole which is as large as Cl~- ion in simulated lithium chloride glass. This implies that the holes in molten salt do not vanish when the molten salt is supercooled.
邵俊;舒光裕;陈念贻;徐桦. LiCl熔盐急冷形成非晶固体的分子动力学计算机模拟研究[J]. 物理化学学报, 1988, 4(05), 449-450. doi: 10.3866/PKU.WHXB19880501
Shao Jun; Shu Guangyu;Chen Nianyi; Xu Hua. MOLECULAR DYNAMICS SIMULATIONS OF SUPERCOOLED LITHIUM CHLORIDE GLASS[J]. Acta Phys. -Chim. Sin. 1988, 4(05), 449-450. doi: 10.3866/PKU.WHXB19880501
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