Search Results - "Chen, Hangyan"

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  1. 1

    Materials Design of Solar Cell Absorbers Beyond Perovskites and Conventional Semiconductors via Combining Tetrahedral and Octahedral Coordination by Wang, Jing, Chen, Hangyan, Wei, Su‐Huai, Yin, Wan‐Jian

    Published in Advanced materials (Weinheim) (25-04-2019)
    “…Tetrahedral coordination structures, e.g. crystalline Si, GaAs, CdTe, and octahedral coordination structures, e.g. perovskites, represent two classes of…”
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    Journal Article
  2. 2

    Origin of High Electronic Quality in Structurally Disordered CH3NH3PbI3 and the Passivation Effect of Cl and O at Grain Boundaries by Yin, Wan‐Jian, Chen, Hangyan, Shi, Tingting, Wei, Su‐Huai, Yan, Yanfa

    Published in Advanced electronic materials (01-06-2015)
    “…The organic–inorganic hybrid perovskite CH3NH3PbI3 exhibits more structural disorder but more electronic order compared to inorganic CdTe. The grain boundaries…”
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    Journal Article
  3. 3

    Strain-induced bandgap engineering in C3N nanotubes by Yin, Yuling, Chen, Hangyan, Yuan, Qinghong

    Published in Chemical physics letters (01-04-2021)
    “…The bandgaps of C3N nanotubes decrease when tensile strain along tube axial applied and increase if a compressive strain is applied. Such bandgap changes are…”
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    Journal Article
  4. 4

    Do Chalcogenide Double Perovskites Work as Solar Cell Absorbers: A First-Principles Study by Sun, Qingde, Chen, Hangyan, Yin, Wan-Jian

    Published in Chemistry of materials (08-01-2019)
    “…Organic–inorganic hybrid perovskite solar cells have recently been developed at an unprecedented rate as an emerging solar cell technology, with its certified…”
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    Journal Article
  5. 5

    Disparity of the Nature of the Band Gap between Halide and Chalcogenide Single Perovskites for Solar Cell Absorbers by Peng, Yujie, Sun, Qingde, Chen, Hangyan, Yin, Wan-Jian

    Published in The journal of physical chemistry letters (15-08-2019)
    “…Chalcogenide perovskites ABX3 (A = Ca, Sr, or Ba; B = Ti, Zr, or Hf; and X = O, S, or Se) have been considered as promising candidates for overcoming the…”
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    Journal Article
  6. 6

    Disparity of Bandgap Nature Between Halide and Chalcogenide Single Perovskites for Solar Cell Absorbers by Peng, Yujie, Sun, Qingde, Chen, Hangyan, Yin, Wan-Jian

    Published in The journal of physical chemistry letters (25-07-2019)
    “…Chalcogenide perovskites ABX3 (A = Ca, Sr, Ba; B = Ti, Zr, Hf; X = O, S, Se) have been considered as promising candidates to overcome the stability and toxic…”
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    Journal Article
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