机译:Si / SiO2界面在水环境中硅的摩擦化学磨损机理的原子洞察:使用ReaxFF反应力场的分子动力学模拟
Tsinghua Univ, State Key Lab Tribol, Beijing 100084, Peoples R China;
Tsinghua Univ, State Key Lab Tribol, Beijing 100084, Peoples R China;
Penn State Univ, Dept Mech & Nucl Engn, University Pk, PA 16802 USA;
Penn State Univ, Dept Mech & Nucl Engn, University Pk, PA 16802 USA;
Penn State Univ, Dept Mech & Nucl Engn, University Pk, PA 16802 USA;
Southwest Jiaotong Univ, Minist Educ, Tribol Res Inst, Key Lab Adv Technol Mat, Chengdu 610031, Peoples R China;
Southwest Jiaotong Univ, Minist Educ, Tribol Res Inst, Key Lab Adv Technol Mat, Chengdu 610031, Peoples R China;
Tsinghua Univ, State Key Lab Tribol, Beijing 100084, Peoples R China;
Tsinghua Univ, State Key Lab Tribol, Beijing 100084, Peoples R China;
Tribochemical wear; Si/SiO2 interface; Aqueous environment; MEMS; Chemical mechanical polishing; ReaxFF molecular dynamics simulation;
机译:金刚石(100)中的化学机械抛光在H2O2 /纯H2O水溶液中的原子机制:使用反应力场(Reaxff)的分子动力学模拟
机译:Cu CMP在H2O2水溶液中的原子机制:使用Reaxff反应力场的分子动力学模拟
机译:锂离子电池SiO2 / Al2O3电极的锂存储和扩散机理的原子洞察:ReaxFF反应力场建模
机译:Si和Cu化学机械抛光工艺中的原子洞察材料去除机制:Reaxff反应性分子动力学模拟
机译:利用Reaxff反应力田对流体/固体界面的分子动力学,蒙特卡罗和元动力学模拟的应用
机译:基于链霉亲和素的生物素化配体在人工金属酶中的灵活性-从经典和从头算力场的分子动力学模拟中获得的启示
机译:使用Reaxff反应力场的熔融铁纳米粒子的分子动力学模拟