1) packing fraction
紧束分数
4) tight-binding Green's function method
紧束缚格林函数方法
5) tight binding molecular dynamics
紧束缚分子动力学
1.
Based on the tight binding molecular dynamics simulations, the thermodynamic behavior of Na 4 cluster with D 2h symmetry at temperature T =76 K, 112 K, 212 K and 224 K have been studied.
:在紧束缚分子动力学模型基础上,对具有D2h对称性的Na4团簇在不同温度T=76K、112K、212K和224K下的热力学行为进行了研究。
6) tight-binding molecular dynamics
紧束缚分子动力学
1.
Structure and growth pattern of Si cluster (n=11—32):=a tight-binding molecular dynamics simulation;
硅团簇的结构及生长模式——紧束缚分子动力学:Si_(11)—Si_(32)
2.
The structure and stability of silicon nanotubes(SiNTs) are simulated based on the tight-binding molecular dynamics with transferability.
利用紧束缚分子动力学退火方法模拟研究了纳米硅管(SiNT)的稳定结构和基态能量,结果表明:几何结构特征对纳米硅管的结合能有重要影响,平均键长为0。
3.
The transferable tight-binding molecular dynamics simulations of Si_(60) impacting on Si(111) surface with different incident energy and angle are performed.
利用普适的紧束缚分子动力学模拟研究Si60团簇与Si(111)面的有角度碰撞机理,结果表明:整个碰撞过程反弹、结构重构和弛豫等过程,入射角度对碰撞结果有重要影响,Si60分子易和Si(111)面发生化学反应。
补充资料：连分数的渐近分数
连分数的渐近分数
convergent of a continued fraction
连分数的渐近分数l阴ve吧e时ofa阴‘毗d五，比.;n侧卫xp口.坦”八卯6‘] 见连分数(con tinued fraction).
说明：补充资料仅用于学习参考，请勿用于其它任何用途。
参考词条