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Publications by Xiao-Bing Feng

Electronic Structure ofCaCuO2from the B3LYP Hybrid Density Functional

Physical Review B
2004English

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Electronic and Magnetic Structure ofLaMnO3from Hybrid Periodic Density-Functional Theory

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Electronic and Magnetic Structure ofLa0.875Sr0.125MnO3calculated by Means of Hybrid Density-Functional Theory

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Electronic Structure of Mixed-Valence Silver Oxide AgO From Hybrid Density-Functional Theory

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Experimental and Density-Functional Study of the Electronic Structure ofIn4Sn3O12

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Hybrid Density Functional Theory Band Structure Engineering in Hematite

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Density Functional Theory (B3lyp/6-31g*) Study of Toxicity of Polychlorinated Dibenzofurans

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Conformation and Electronic Structure of Polyethylene: A Density-Functional Approach

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DFT Estimation of Exchange Coupling Constant of Cr8Molecular Ring Using the Hybrid Functional B3LYP

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Density-Functional Studies of the Electronic Structure of the Perovskite Oxides: La1−xCaxMnO3

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