采用非平衡分子动力学(NEMD)方法分别模拟碳和锗纳米薄膜的法向热导率。
NEMD calculations are employed for the thermal conductivity of single crystal carbon and germanium films in normal direction.
根据气动力与薄膜自重和惯性力之间的动力平衡关系获得了薄膜一阶失稳时的临界风速。
The wind velocity of first order instability is obtained from the dynamic equilibrium relationship between aerodynamic force with dead weight and inertia force of membrane.
用分子动力学和薄膜生长的扩散限制聚集模型，薄膜中结瘤微缺陷成核时的分形现象得到了很好的解释。
By using the molecular dynamics theory and diffusion limited aggregation model of film growth, the fractal phenomenon of the nodule nucleation was well explained.
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。
Obviously, these findings will enrich the knowledge of crystal growth dynamics and conduct the experiments of thin film growth by using electrochemical technique.
本文以分子动力学方法模拟了纳米级液体薄膜的流变特性。
The rheological behavior of nanometer-thick liquid film has been predicted by Molecular Dynamics Simulation.
本文基于分子动力学模拟研究铝原子簇和碳原子簇轰击金薄膜的碰撞级联过程。
The aluminum and carbon clusters impacting on gold thin films have been studied by molecular dynamics (MD) simulation.
利用分子动力学模拟方法，从原子尺度上研究了类金刚石（DLC）薄膜生长过程。
Molecular dynamics simulations are performed to study the growth of diamond_like carbon (DLC) films on the atomic scale.
分析了多层组装薄膜形成的普遍原理，认为静电相互作用力可能是主要成膜驱动力；
The fundamental mechanism on the forming of multilayer assembly films was analyzed and the electrostatic interaction was considered to be the leading driving force.
利用动态热重法研究了两种含氟聚酰胺酸薄膜在连续升温过程中的亚胺化反应动力学。
The imidization kinetics of two kinds of fluorinated poly(amic-acid) films during the continuous increase of the temperature were investigated using dynamic TG method.
对靶材的组织与性能，薄膜的结构、结晶动力学及光学性质进行系统的测试分析。
The properties of target and the structure, crystallization kinetics and optical property of film were analyzed particularly.
介绍用分子动力学模拟方法研究固体的体相结构，表面问题，界面问题以及薄膜形成过程等方面的研究成果。
It also summarizes MD simulation in the studies of solid bulk characters, surface problem, interface problem and the progress of thin film formation etc.
对单晶镍纳米丝、纳米薄膜零温准静态拉伸破坏过程进行了分子动力学模拟。
With Embedded Atom Method, the surface effects of monocrystalline nickel wire and nickel film under uniaxial tension are studied by Molecular Dynamics.
首次从无规双相各向异性模型和快速循环退火法两方面入手，建立了RRTA纳米晶化动力学模型，给出了软磁薄膜的磁电性能与纳米晶化工艺的关系。
The crystallization kinetics model is established by using a random two-phase anisotropy film. The influences of RRTA parameters on magnetic and electric properties of soft-magnetic are studied.
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。
The molecular dynamics simulation method has been used to study the relation between the melting temperature and the cohesive energy of Pb nanofilms.
表面可以改变纳米磁性薄膜的结构和相变温度，畴壁动力学由此成为研究的重点。
Surface will change the structure and transition temperature of nanometer magnetic thin film, so many activities have been devoted to the domain-wall dynamics.
当铝化的“拉板”一种聚酯树脂制成的薄膜射阳光时，可自反冲的光子获得小小的动力。
The aluminized Mylar reflects sunlight, thereby deriving a little kick from the recoiling photons.
为揭示超薄膜的特性与其微观结构的关系，运用分子动力学模拟的方法进行了研究。
Molecular dynamics simulation was employed in this paper to investigate the relation between the properties of ultra thin films and their microstructure.
为揭示超薄膜的特性与其微观结构的关系，运用分子动力学模拟的方法进行了研究。
Molecular dynamics simulation was employed in this paper to investigate the relation between the properties of ultra thin films and their microstructure.
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