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- J.Tersoff, Modeling solid-state chemistry: Interatomic potentials for multicomponent systems.Physical Review B 39, 5566-5568 (1989). 黄闵义，以分子动力学方法模拟在温度与尺寸变异下的单壁奈米碳管杨氏系数之研究，国立成功大学硕士论文，2006。
- Interatomic potential functions are crucial in cluster research. 原子间势函数在团簇结构和性质的理论研究中十分重要。
- In present work, the universal interatomic potentials have been introduced, such as the pair-potentials model including hard-sphere model, Buckingham potentials, Lennard-Jones potentials, Morse potentials, Born-Mayer potentials etc . 本文对材料计算中广泛使用的等效的原子间相互作用对势进行了概述，介绍了刚球模型、Buckingham势、Lennard-Jones势、Morse势、Born-Mayer势和它们的应用。
- Interatomic Potentials in Metal and Alloy 金属及合金中的原子间相互作用势
- INTERATOMIC POTENTIALS FOR COMPUTER SIMULATION OF CONDENSED MATTERS 凝聚态物质计算和模拟中使用的相互作用势
- Keywords interatomic potentials;site preference;lattice dynamics; 原子间相互作用势;择优占位;晶格动力学;
- Interatomic Potential Function in Cluster Research 团簇研究中的原子间势函数
- Lennard - Jones interatomic potential Lennard-Jones势
- Keywords Interatomic potentials;Phase stability;Site preference;Curie temperature; 原子间相互作用势;相稳定性;择优代位;居里温度;
- STUDY OF INTERATOMIC POTENTIAL AND EQUATION OF STATE ON CRYSTAL 晶体原子间相互作用势和物态方程研究
- Keywords Fe;helium;interatomic potential;molecular dynamics; 氦;作用势;分子动力学;
- Keywords antiphase boundary;site preference;interatomic potential; 反相畴界;择优代位;原子间相互作用势;
- atomic interatomic potentials 原子间作用势
- interatomic potentials 原子间相互作用势
- Interatomic many-body potential model in metal[J]. 引用该论文 文玉华;朱梓忠;邵桂芳.
- Motivate to advance for full potentials. 激励潜能的充分发挥。
- Make it a very dynamic city with great potentials. ,是一个很有发展潜力的城市。
- Keywords cluster;interatomic potential function;optimization algorithm;molecular dynamics simulation; 团簇;原子间势函数;优化算法;分子动力学模拟;
- Keywords molecular dynamics;finite difference technique;interatomic potential;equilibrium ensemble; 分子动力学;有限差分法;原子间作用势;平衡态系综;
- Good books can often inspire us various potentials. 好书常常能激发我们的各种潜力。
