Molecular dynamics study of mechanical stability of Ti4C3 MXene subjected to chirality, temperature, strain rate, and point-vacancy for Lithium-ion batteries von Sajal, Wahidur Rahman, Hassan, Md. Mehidi, Islam, Jahirul, Sultan, Tipu, Hossen, Md. Bokhtiar, Arafat, Abdullah

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Deep insights into the optoelectronic properties of AgCdF3-based perovskite solar cell using the combination of DFT and SCAPS-1D simulation von Zahra, Fatema-Tuz, Hasan, Md Mehidi, Hossen, Md. Bokhtiar, Islam, Md. Rasidul

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Deep insights into the optoelectronic properties of AgCdF 3 -based perovskite solar cell using the combination of DFT and SCAPS-1D simulation von Zahra, Fatema-Tuz, Hasan, Md Mehidi, Hossen, Md Bokhtiar, Islam, Md Rasidul

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Molecular dynamics study of mechanical stability of Ti 4 C 3 MXene subjected to chirality, temperature, strain rate, and point-vacancy for Lithium-ion batteries von Sajal, Wahidur Rahman, Hassan, Md Mehidi, Islam, Jahirul, Sultan, Tipu, Hossen, Md Bokhtiar, Arafat, Abdullah

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