| 1. | A first principle study on electronic property of bismuth nanotubes
铋纳米管电子性质的第一原理研究 |
| 2. | Elastic constants of superconducting mgb2 via first - principles calculations
2弹性常数的第一原理计算 |
| 3. | First - principle study on structural stability of ca alloying mg17al12 phase
合金化结构稳定性的第一原理研究 |
| 4. | First principle study on aunpd n
团簇的第一原理研究 |
| 5. | On aesthetic ideology as the first principle of art and literature theory
审美意识形态论作为文艺学的第一原理 |
| 6. | Forst principle investigations of electronic structure and stability of rmg2ni9 r
合金的电子结构与稳定性的第一原理研究 |
| 7. | First - principles investigation of magnetic phase transition and half - metal properties of fexmn1 - xsi
族稀磁半导体电磁性质的第一原理计算 |
| 8. | First principles calculation on mg2ni alloy and its hydride electronic structure and bond characteristics
合金及其氢化物的电子结构及成键特性的第一原理计算 |
| 9. | Investigations of electronic structures and bond characteristics of zrmn2 alloy and its hydride by first principle
2合金及其氢化物的电子结构与成键特性的第一原理研究 |
| 10. | In this paper , molecular dynamics simulation is carried on the nanometric cutting of defect - free monocrystalline silicon . based on simulations , a reasonable explanation is given to the forming mechanism of chip and surface machined in the cutting process of monocrystalline silicon . moreover , the feasibility of brittle - ductile transition of monocrystalline silion is studied with the method of first principle stress
对内部无缺陷的单晶硅的纳米切削过程进行了分子动力学模拟.通过模拟结果,对单晶硅纳米切削中的切屑形成过程和加工表面的形成过程做出了合理的解释.并用第一原理应力计算方法对单晶硅纳米切削过程中的脆塑转变的可行性进行了研究 |
