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Multiple electronic state mechanism for carboryne reaction with benzene: A DFT study 其他
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First-Principles Study of Electronic and Optical Properties of BxGa1-xAs Alloy 其他
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First principles calculations of electronic and optical properties of GaN1-xBix alloys 其他
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Ab initio calculation of the electronic, mechanical, and thermodynamic properties of yttrium nitride with the rocksalt structure 其他
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First principles calculations of electronic and optical properties of Ga N1-xBix alloys 其他
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First principles calculations of electronic and optical properties of GaN1−xBix alloys 其他
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