9 results on '"Zhang, Weibin"'
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2. Understanding intrinsic phonon thermal transport in two-dimensional γ-GeX (X = S, Se, Te) from first principles
3. First principles calculations investigation of optoelectronic properties and photocatalytic CO2 reduction of (MoSi2N4)5-n/(MoSiGeN4)n in-plane heterostructures
4. A density functional study of the structural, electronic, optical and lattice dynamical properties of AgGaS2
5. First-principles calculations to investigate stability, electronic and optical properties of fluorinated MoSi2N4 monolayer
6. Electronic structure, elastic, optical and thermodynamic properties of cubic perovskite NaBaF3 with pressure effects: First-principles calculations
7. The electronic and optical properties of Au decorated(1 0 [formula omitted] 4) dolomite surface: A first principles calculations
8. The electronic and optical properties of Ni-doped Bi4O5I2: First-principles calculations
9. The electronic and optical properties of Au decorated(1 01¯4) dolomite surface: A first principles calculations
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