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- Tersoff勢函數Tersoff potential
- 采用以Tersoff Brenner勢函數來(lái)描述碳納米管中碳原子間的相互作用的分子動(dòng)力學(xué)方法,模擬了單壁 碳納米管(SWCNTs)的受壓屈曲行為.The buckling behavior of single-wall carbon nanotubes(SWCNTs) under compression is simulated by using the molecular dynamics method with Tersoff-Brenner potential to describe the interactions between atoms in SWCNT.
- 復勢函數complex potential function
- Tersoff-Brenner勢Tersoff-Brenner potential function
- 冪勢函數power potential function
- 愛(ài)里勢函數potential function of airy
- 勢函數potential function
- 采用Tersoff-Brenner勢的分子動(dòng)力學(xué)方法,研究了雙石墨層作用下C60、C240及C60@C240富勒烯分子的壓縮力學(xué)特性.By the Tersoff-Brenner potential based MD(Molecular dynamics) method,the compressive properties of C_(60),C_(240) and C_(60)@C_(240) fullerenes under the action of double graphite layers were investigated.
- 關(guān)于最弱受約束電子勢模型理論中勢函數物理意義的討論Discussion about the Physical Meaning of Potential Function in the Weakest Bound Electron Potential Model Theory
- 勢函數法potential function method
- ζ電勢ζ-potential
- Ｌ－Ｊ勢L-J potential
- 恃勢rely on one's position
- T-T勢T-T potential
- α-勢α -potential
- δ勢δ potential
- 擬勢pseudo-potential
- 高電勢high potential
- 磷酸勢phosphate potential
- 臨界勢critical potential
