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机译:
Govt Coll Women Univ, Dept Phys, Sialkot 51310, Pakistan;
Univ Educ, Div Sci & Technol, Dept Phys, Lahore, Pakistan;
Beijing Inst Technol, Sch Mat Sci & Engn, Res Ctr Mat Sci, Beijing 100081, Peoples R ChinaUniv Gujrat, Dept Phys, Gujrat, Pakistan;
Density Functional Theory (DFT); Valence band states; Born stability criteria; Acoustic-wave-speeds; Refractive index; Hydrostatic-pressure;
机译:COMPUTATION OF STRUCTURAL, ELECTRONIC, ELASTIC, AND OPTICAL PROPERTIES OF BATF(3) (T = HF AND TA) TERNARY FLUORIDE PEROVSKITES USING DFT APPROACH
机译:Structural geometry, electronic structure, thermo-electronic and optical properties of GaCuO2 and GaCu0.94Fe0.06O2: a first principle approach of three DFT functionals
机译:Study of structural, electronic, elastic, optical and thermoelectric properties of half-Heusler compound RbScSn: A TB-mBJ DFT study
机译:研究Anatase TiO2中氧空位的电子性质:AB Initio研究
机译:利用扫描穿隧显微镜探讨在硒化铟上未氧化表面和氧化表面之介面接合处的电子特性 =Scanning Tunneling Microscope study of InSe Surface Electronic Properties at the Fresh/Oxided Interface Junction
机译:CS2和COF2对氮气掺杂的吸附性能Anatase TiO2(101)表面:DFT研究
机译:Ru,Rh,Mo和Pd吸附对Anatase TiO2(101)的电子和光学性质的影响:DFT调查