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搜索结果: 1-15 共查到dynamics study相关记录15条 . 查询时间(0.109 秒)
This paper presents a prototype of a simulation model based on cellular automata (CA), and multi criteria evaluation, integrated with Geographic Information System (GIS). Multi criteria evaluation pro...
Understanding the damage of DNA bases from hydrogen abstraction by free OH radicals is of particular importance to reveal the effect of hydroxyl radicals produced by the secondary effect of radiation....
Understanding the damage of DNA bases from hydrogen abstraction by free OH radicals is of particular importance to reveal the effect of hydroxyl radicals produced by the secondary effect of radiation....
This paper investigates the association between mental health and socioeconomic status and assesses the extent to which the correlates of depression change over the life cycle. Mean depression scores ...
Computational fluid dynamics techniques were used to investigate the hemodynamic effect of unequal anterior cerebral artery flow rates on the anterior cerebral and anterior communicating artery (ACA-A...
Mental health, health status and socioeconomic status are important determinants of an individual’s wellbeing. There are thought to be important interactions between these dimensions of wellbeing, wit...
Purpose: The goal of the paper is to study the molecular dynamics of Cu-Pd ordered alloys. Design/methodology/approach: The thermal and mechanical properties of Cu, Pd pure metals and their ordered i...
2002Vol.37No.2pp.225-230DOI: Molecular Dynamics Study of Gases H2, D2 and T2 YANG Chuan-Lu,1 ZHU Zheng-He,2 WANG Rong,2 ZHANG Zhi-Hong,1 REN Ting-Qi,1 WANG Ming-Da,3 ZHANG Yong-M...
2006Vol.45No.4pp.741-744DOI: Molecular Dynamics Study of Effects of Si-Doping Upon Structure and Mechanical Properties of Carbon Nanotube SONG Hai-Yang, SUN He-Ming, and ZHANG Guo...
期刊信息 篇名 A Size Effect in Grain Boundary Migration: A Molecular Dynamics Study of Bicrystal Thin Films 语种 英文 撰写或编译 撰写 作者 周浪,张豪,D. Srolovitz 第一作者单位 南昌大学,美国普林斯顿大学 刊物名称 Acta Materialia,53. 5273~5279,2005....
Collision dynamics of nanoparticles with a surface was studied by classical molecular dynamics simulations. Silver, nickel and silica were selected as the particle materials, and silver as the surfa...
Molecular dynamics simulations of bulk copper, gold pure metals and their ordered intermetallics alloys of Cu3Au(L12) and CuAu3(L12) have been carried out between above 0 K and below the their melting...
Using the modified analytic embedded atom method (MAEAM), we have carried out molecular dynamics (MD) simulation to compute structure,thermodynamic and transport properties of liquid iron. The Foiles ...
Molecular dynamics simulation was used to study structural and dynamical properties of InSb. The effective potential takes into account two and three-body interactions, considering atomic-size effects...
WestudiedstructuralanddynamicalpropertiesofH absorbedinMg SiO byab-initiomoleculardynamics.We?rstcalculatedthe T 0equationofstateofpureforsteriteasafunctionofpressure,andwedeterminedtherelativestabili...

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