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机译:光气分子在过渡金属掺杂石墨烯上的吸附:第一性原理计算
Northeast Normal Univ, Inst Funct Mat Chem, Fac Chem, Natl & Local United Engn Lab Power Battery, Renmin Rd 5268, Changchun 130024, Jilin, Peoples R China;
Northeast Normal Univ, Inst Funct Mat Chem, Fac Chem, Natl & Local United Engn Lab Power Battery, Renmin Rd 5268, Changchun 130024, Jilin, Peoples R China;
Northeast Normal Univ, Inst Funct Mat Chem, Fac Chem, Natl & Local United Engn Lab Power Battery, Renmin Rd 5268, Changchun 130024, Jilin, Peoples R China;
Northeast Normal Univ, Inst Funct Mat Chem, Fac Chem, Natl & Local United Engn Lab Power Battery, Renmin Rd 5268, Changchun 130024, Jilin, Peoples R China;
Northeast Normal Univ, Inst Funct Mat Chem, Fac Chem, Natl & Local United Engn Lab Power Battery, Renmin Rd 5268, Changchun 130024, Jilin, Peoples R China;
Northeast Normal Univ, Inst Funct Mat Chem, Fac Chem, Natl & Local United Engn Lab Power Battery, Renmin Rd 5268, Changchun 130024, Jilin, Peoples R China;
Jilin Univ, Sch Publ Hlth, Xinmin St 1163, Changchun 130021, Jilin, Peoples R China;
Northeast Normal Univ, Inst Funct Mat Chem, Fac Chem, Natl & Local United Engn Lab Power Battery, Renmin Rd 5268, Changchun 130024, Jilin, Peoples R China;
Phosgene; Transition metal doped graphene; Adsorption; Optical and electrical properties; Sensor; DFT;
机译:电场控制的在石墨烯基材料上捕获或释放光气分子:第一性原理计算
机译:甲醇分子对石墨烯的吸附:实验结果和第一原理计算
机译:氯仿分子对石墨烯的吸附性能:实验和第一原理计算
机译:氢分子在石墨烯上吸附的第一性原理研究
机译:外延石墨烯中的电子带工程:第一原理计算。
机译:甲醛分子在Zn掺杂单层MOS2上吸附:第一原理计算
机译:氮化镓吸附对缺陷和掺杂石墨烯的应变影响:第一原理计算
机译:硝基甲烷和1,1-二氨基-2,2-二硝基乙烯(FOX-7)分子在al2O3(0001)表面吸附的第一性原理计算