Crystal Dynamics are going to do all they can to release a valuable Collector's Edition as well as an official soundtrack.
晶体动力将尽力发布珍贵的游戏收藏版，也将发行一张官方音乐唱片。
The decision by Crystal Dynamics to give the Tomb Raider franchise a comprehensive reboot felt like the only way to go for the series.
晶体动力他们的这项决定是古墓丽影全面重启的唯一途径。
Before ewe begin, I must thank the kind folks over at Crystal Dynamics for authorising this interview and to Earl for agreeing to give it!
在我们开始之前，我必须感谢水晶动力授权这次采访，也必须感谢厄尔愿意出境。
This paper reviews Study method of crystal dynamics, Five available methods for Study methods of crystal kinetics and theirs limitations were also discussed.
介绍结晶动力学的研究方法，比较了各种方法的特点、存在的问题。
Obviously, these findings will enrich the knowledge of crystal growth dynamics and conduct the experiments of thin film growth by using electrochemical technique.
显然，该发现和研究对于丰富晶体生长动力学知识及指导利用电化学技术制备晶态薄膜都具有重要意义。
In this paper we have calculated the vibrational relaxation rate by molecular dynamics simulation for homonuclear diatomic molecular crystal.
本文用分子动力学模拟方法计算同核双原子分子晶体的振动弛豫速率。
In the model, according to the two steps crystallization theory, the dynamics mechanism of crystal nucleation and growth was analyzed.
根据双步结晶理论，对蒸发结晶的成核和生长动力学进行分析，建立了成核和生长的理论模型。
The effects of initial different crystal lattice of simulated system on balance temperature and cut-off radius on total balance energy were discussed in NVE ensemble by molecular dynamics simulation.
本文应用分子动力学模拟方法，讨论了NVE系综中不同初始晶格类型对模拟系统平衡温度和截断半径对模拟系统平衡总能的影响。
Molecular dynamics is used to investigate the mechanical behaviour of crystal material at high strain rates in this paper.
本文用分子动力学方法研究了高应变率下晶体材料的力学行为。
The MD (Molecular dynamics) method is used to investigate the he (Hydrogen Embrittlement) fracture of single-crystal and twin-crystal aluminum under tension.
采用分子动力学方法模拟了铝单晶、双晶及其含氢模型在拉伸条件下的力学特性。
Elastic dynamics method predicts that stress wave has remarkable effects on dynamic buckling of the nano crystal copper wire. Comparison with molecular dynamic...
用弹性动力学理论分析了应力波传播对纳米铜线的动力屈曲的影响，并与分子动力学模拟的结果进行了比较。
Its thermal properties were calculated by means of lattice dynamics. It has been found that the entropy and specific heat of nanocrystalline are higher than that of single crystal.
应用点阵动力学的方法计算了一维纳米晶体的熵、热容以及振动自由能等，发现纳米晶体的熵比单晶的熵值高，这些结果可以用纳米晶体的特殊结构来解释。
Elastic dynamics method predicts that stress wave has remarkable effects on dynamic buckling of the nano crystal copper wire. Comparison with molecular dynamics resu...
用弹性动力学理论分析了应力波传播对纳米铜线的动力屈曲的影响，并与分子动力学模拟的结果进行了比较。
Elastic dynamics method predicts that stress wave has remarkable effects on dynamic buckling of the nano crystal copper wire. Comparison with molecular dynamics resu...
用弹性动力学理论分析了应力波传播对纳米铜线的动力屈曲的影响，并与分子动力学模拟的结果进行了比较。
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