[Elsevier] Future research |
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2022-7-2
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A DFT study of structural, electronic, mechanical, phonon, thermodynamic, and H2 storage properties of lead-free perovskite hydride MgXH3(X=Cr, Fe, Mn)
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First principles investigation of structural, mechanical, thermodynamic, and electronic properties of Al-based perovskites XAlH3 (X=K, Rb, Cs) for hydrogen storage
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DFT-based first-principles calculations of new NaXH3 (X = Ti, Cu) hydride compounds for hydrogen storage applications
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Development and prospectives of lightweight high strength concrete using lightweight aggregates
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Development of high performance lightweight concrete using ultra high performance cementitious composite and different lightweight aggregates
