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机译:了解纳米通道钨中氦原子的释放:分子动力学模拟
Wuhan Univ, Ctr Ion Beam Applicat, Sch Phys & Technol, Hubei Nucl Solid Phys Key Lab, Wuhan 430072, Hubei, Peoples R China;
Wuhan Univ, Ctr Ion Beam Applicat, Sch Phys & Technol, Hubei Nucl Solid Phys Key Lab, Wuhan 430072, Hubei, Peoples R China;
Hunan Univ, Sch Phys & Elect, Dept Appl Phys, Changsha 410082, Hunan, Peoples R China;
Hunan Univ, Coll Mat Sci & Engn, Changsha 410082, Hunan, Peoples R China;
Hunan Univ, Coll Mat Sci & Engn, Changsha 410082, Hunan, Peoples R China|Univ Michigan, Dept Nucl Engn & Radiol Sci, Ann Arbor, MI 48109 USA;
Wuhan Univ, Ctr Ion Beam Applicat, Sch Phys & Technol, Hubei Nucl Solid Phys Key Lab, Wuhan 430072, Hubei, Peoples R China;
Wuhan Univ, Ctr Ion Beam Applicat, Sch Phys & Technol, Hubei Nucl Solid Phys Key Lab, Wuhan 430072, Hubei, Peoples R China;
Los Alamos Natl Lab, Mat Sci & Technol Div, Los Alamos, NM 87545 USA;
Wuhan Univ, Ctr Ion Beam Applicat, Sch Phys & Technol, Hubei Nucl Solid Phys Key Lab, Wuhan 430072, Hubei, Peoples R China;
Hunan Univ, Sch Phys & Elect, Dept Appl Phys, Changsha 410082, Hunan, Peoples R China|Hunan Univ, Coll Mat Sci & Engn, Changsha 410082, Hunan, Peoples R China;
nanochannel tungsten; helium retention; helium cluster; molecular dynamics simulation;
机译:了解来自纳米南钨的氦原子的释放:分子动力学模拟
机译:用分子动力学模拟研究氦气泡在钨表面附近的生长和释放
机译:用分子动力学模拟研究钨表面附近氦气泡沫的生长和释放
机译:钨散装材料中氦的扩散和聚集行为的分子动力学模拟
机译:纳米通道中电解质溶液流动的分子动力学模拟和石墨上低密度氯甲烷单层的蒙特卡罗模拟。
机译:钨中氦行为的最新标准和加速分子动力学模拟综述
机译:累积氦轰击的分子动力学模拟 钨表面