Jin Z H, Gumbsch P, Lu K, Ma E
State Key Lab of RSA, Institute of Metal Research, Chinese Academy of Sciences, Shenyang 110015, China.
Phys Rev Lett. 2001 Jul 30;87(5):055703. doi: 10.1103/PhysRevLett.87.055703. Epub 2001 Jul 12.
The atomic-scale details during melting of a surface-free Lennard-Jones crystal were monitored using molecular dynamics simulations. Melting occurs when the superheated crystal spontaneously generates a sufficiently large number of spatially correlated destabilized particles that simultaneously satisfy the Lindemann and Born instability criteria. The accumulation and coalescence of these internal local lattice instabilities constitute the primary mechanism for homogeneous melt nucleation inside the crystal, in lieu of surface nucleation for equilibrium melting. The vibrational and elastic lattice instability criteria as well as the homogeneous nucleation theory all coincide in determining the superheating limit.
利用分子动力学模拟监测了无表面 Lennard-Jones 晶体熔化过程中的原子尺度细节。当过热晶体自发产生大量空间相关的不稳定粒子,这些粒子同时满足 Lindemann 和 Born 不稳定性标准时,熔化就会发生。这些内部局部晶格不稳定性的积累和合并构成了晶体内部均匀熔体成核的主要机制,而不是平衡熔化的表面成核。振动和弹性晶格不稳定性标准以及均匀成核理论在确定过热度极限方面是一致的。