Search Results - "Hou, Binpeng"
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A new concept: Volume photocatalysis for efficient H2 generation __ Using low polymeric carbon nitride as an example
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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Theoretical Prediction of Janus MoSSe as a Potential Anode Material for Lithium-Ion Batteries
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 of the electrochemical properties of a new two-dimensional material Li3CrMnO4
Published in Journal of solid state electrochemistry (28-09-2024)Get full text
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Electrochemical properties of Li-rich ternary cathode material Li1.20Mn0.44Ni0.32Co0.04O2 and its oxygen-deficient phase
Published in Electrochimica acta (01-01-2024)Get full text
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First-Principles Studies on the Structural and Electronic Properties of α‑Na2FePO4F with Strong Antisite Disorder
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 Structural and Electronic Properties of α-Na 2 FePO 4 F with Strong Antisite Disorder
Published in Inorganic chemistry (18-09-2023)Get full text
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First-principles studies on the oxygen vacancy formation in α-Na2FePO4F and β-Na2FePO4F
Published in The Journal of physics and chemistry of solids (01-11-2024)“…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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Structural and Electronic Properties of Small Stoichiometric (Li2O2)n Clusters and Relevance to Li–O2 Batteries
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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