机译:镁掺杂VO_2的光学性质:吸收测量和混合函数计算
Department of Chemistry, The Angstroem Laboratory, Uppsala University, P.O. Box 538, SE-75121 Uppsala, Sweden;
Department of Engineering Sciences, The Angstroem Laboratory, Uppsala University, P.O. Box 534, SE-75121 Uppsala, Sweden;
Department of Physics and Astronomy, The Angstroem Laboratory, Uppsala University, P.O. Box 516, SE-75120 Uppsala, Sweden;
Department of Engineering Sciences, The Angstroem Laboratory, Uppsala University, P.O. Box 534, SE-75121 Uppsala, Sweden;
Department of Chemistry, The Angstroem Laboratory, Uppsala University, P.O. Box 538, SE-75121 Uppsala, Sweden,Department of Theoretical Chemistry, The Royal Institute of Technology (KTH), Roslagstullsbacken 15, SE-10691 Stockholm, Sweden;
Department of Engineering Sciences, The Angstroem Laboratory, Uppsala University, P.O. Box 534, SE-75121 Uppsala, Sweden;
Department of Physics and Astronomy, The Angstroem Laboratory, Uppsala University, P.O. Box 516, SE-75120 Uppsala, Sweden;
机译:镁掺杂VO2的光学性质:吸收测量和混合函数计算
机译:密度泛函理论计算的单斜晶纳米2TI3O7的结构,电子和光学性质:与XRD和光学吸收测量的比较
机译:热变色掺镁VO_2薄膜中的带隙加宽:基于光吸收的定量数据
机译:用于实现光电功能的混合VO_2 / Si器件的最新进展
机译:调整后的密度泛函理论应用于随时间变化的光学和按摩特性的密度泛函理论计算。
机译:自洽混合函数计算:对氧化物半导体的结构电子和光学性质的影响
机译:镁掺杂VO2的光学性质:吸收测量和混合函数计算