| 1. | In chapter 5 , we study the heat transport of single - wall carbon nanotubes by using molecular dynamics method
第五章采用分子动力学方法对单壁碳纳米管的热输运性质作了初步的探索。 |
| 2. | Moreover , with gas - kinetic schemes , the new schemes avoid a computation of riemann problem in the element boundary
同时由于采用分子动力学方法，避免了在单元边界上解riemannn问题。 |
| 3. | Furthermore , we discuss the application of molecular dynamics method on heat transport of single - wall carbon nanotubes
此外，我们还简要探讨了分子动力学方法在单壁碳纳米管热输运性质研究中的应用。 |
| 4. | The dependence of superlattice thermal conductivity on period length is investigated by nonequilibrium molecular dynamics simulation
摘要采用非平衡态分子动力学方法模拟了超晶格的法向导热系数随周期长度的变化关系。 |
| 5. | The molecular dynamics simulation method has been used to study the relation between the melting temperature and the cohesive energy of pb nanofilms
摘要本文利用分子动力学方法研究了铅纳米薄膜的熔化温度与结合能的关系。 |
| 6. | In chapter 2 , we mainly describe the fundamental theories about molecular dynamics method and transfer matrix method
第二章为基本理论，着mastershipdissertation ， xiangtanuniversity重介绍了分子动力学方法和转移矩阵方法。 |
| 7. | At last , the precision is improved greatly . on the other hand , the itr of ar - kr is simulated with the molecule dynamics ( md ) by computer
低温界面热阻的计算机模拟主要运用了分子动力学方法对氩( ar )与氪( kr )之间的界面热阻进行仿真。 |
| 8. | 2 . thermodynamics and md methods were used to study the mechanism of oxidation and corrosion resistance of pyc interphase by implanting b ion
首次用热力学计算和分子动力学方法研究了pyc界面相注入b离子对c sic复合材料抗氧化性及抗腐蚀性能的影响。 |
| 9. | Surface effect , tension and bending of nano single - crystal copper are researched on the basis of molecular dynamics using the eam ( embedded atom method ) potential
本文主要应用分子动力学方法对纳米单晶铜杆的表面效应及拉伸、弯曲性能做了分析和研究。 |
| 10. | Implement ways of molecular dynamics are studied . a simple molecular dynamics program is given . some examples are shown on the basis of molecular dynamics using the l - j potential
对分子动力学方法的基本原理进行了总结，研究了分子动力学模拟方法及程序编制，并以l - j势为例给出了分子动力学方法的具体实现。 |
