Search Results - "Hou, Binpeng"

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  1. 1

    A new concept: Volume photocatalysis for efficient H2 generation __ Using low polymeric carbon nitride as an example by Li, Yuexiang, He, Rongchang, Han, Ping, Hou, Binpeng, Peng, Shaoqin, Ouyang, Chuying

    Published in Applied catalysis. B, Environmental (15-12-2020)
    “…A new concept of volume photocatalysis of of solid catalysts is created, and an efficient reaction system constructed using low polymeric carbon nitride as a…”
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    Journal Article
  2. 2

    Theoretical Prediction of Janus MoSSe as a Potential Anode Material for Lithium-Ion Batteries by Shang, Chanjuan, Lei, Xueling, Hou, Binpeng, Wu, Musheng, Xu, Bo, Liu, Gang, Ouyang, Chuying

    Published in Journal of physical chemistry. C (25-10-2018)
    “…Inspired by the synthesis of Janus MoSSe and its beneficial properties, we here report for the first time the adsorption and diffusion of Li-ion on the…”
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    First-Principles Studies on the Structural and Electronic Properties of α‑Na2FePO4F with Strong Antisite Disorder by Chen, Jingjin, Zhang, Li-Hong, Li, Zhishuo, Hou, Binpeng, Shi, Xiaowen, Zhu, Zizhong

    Published in Inorganic chemistry (18-09-2023)
    “…Polyanionic Na2FePO4F is one of the most important cathode materials for sodium-ion batteries. The orthorhombic β-Na2FePO4F material has been studied…”
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    First-principles studies on the oxygen vacancy formation in α-Na2FePO4F and β-Na2FePO4F by Chen, Jingjin, Hou, Binpeng, Zhang, Li-Hong, Wu, Shun-Qing, Zhu, Zi-Zhong

    “…The orthorhombic β-Na2FePO4F has been extensively studied, however, a novel monoclinic α-Na2FePO4F has not been explored sufficiently. Oxygen vacancies (VO)…”
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  8. 8

    Structural and Electronic Properties of Small Stoichiometric (Li2O2)n Clusters and Relevance to Li–O2 Batteries by Gan, Zuoliang, Lei, Xueling, Hou, Binpeng, Luo, Min, Zhong, Shuying, Ouyang, Chuying

    Published in Journal of cluster science (01-05-2020)
    “…Stoichiometric (Li 2 O 2 ) n clusters ( n  = 1–6) were systematically studied by density functional theory calculations with hybrid B3LYP functional. The most…”
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    Journal Article