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AkademIndex

Xizmatlar

Bing Xiao

8 ta ish

Xi'an Jiaotong University

AkademScholarda batafsil koʻrsatkichlar

  1. Effective Masses and Electronic and Optical Properties of Nontoxic MASnX<sub>3</sub> (X = Cl, Br, and I) Perovskite Structures as Solar Cell Absorber: A Theoretical Study Using HSE06

    Jing Feng, Bing Xiao

    Maqola20144 iqtibos
    ABI

  2. Assessing electrochemical properties and diffusion dynamics of metal ions (Na, K, Ca, Mg, Al and Zn) on a C<sub>2</sub>N monolayer as an anode material for non-lithium ion batteries

    Yingchun Ding, Qijiu Deng, Caiyin You +3

    Maqola20203 iqtibos
    ABI

  3. Anisotropic elastic and thermal properties of the double perovskite slab–rock salt layer Ln2SrAl2O7 (Ln=La, Nd, Sm, Eu, Gd or Dy) natural superlattice structure

    Jing Feng, Bing Xiao, Rong Zhou +2

    Maqola20123 iqtibos
    ABI

  4. Prediction of boridenes as high-performance anodes for alkaline metal and alkaline Earth metal ion batteries

    Baiyi Chen, Haoliang Liu, Tianyu Bai +5

    Maqola20223 iqtibos
    ABI

  5. Synthesis and characterization of a new out-of-plane ordered double-transition-metal MAX phase, Mo2VAlC2, and its two-dimensional derivate Mo2VC2Tx MXene

    Xianghui Feng, Chao Zeng, Fengxiang Sui +4

    Maqola20242 iqtibos
    ABI

  6. Superior Thermoelectric Performance of Ordered Double Transition Metal MXenes: Cr<sub>2</sub>TiC<sub>2</sub>T<sub>2</sub> (T = −OH or −F)

    Ziang Jing, Hangyu Wang, Xianghui Feng +4

    Maqola20192 iqtibos
    ABI

  7. Crystal Structures, Optical Properties, and Effective Mass Tensors of CH<sub>3</sub>NH<sub>3</sub>PbX<sub>3</sub> (X = I and Br) Phases Predicted from HSE06

    Jing Feng, Bing Xiao

    Maqola20142 iqtibos
    ABI

  8. First-Principles Investigations of the Structure, Electronic, and Optical Properties of Mullite-Type Orthorhombic Bi<sub>2</sub>M<sub>4</sub>O<sub>9</sub> (M = Al<sup>3+</sup>, Ga<sup>3+</sup>)

    Ehsan Zahedi, Bing Xiao, Mohadese Shayestefar

    Maqola20162 iqtibos
    ABI