First-principles calculations to investigate electronic, optical, and thermoelectric properties of Na2GeX3 (X = S, Se, Te) for energy applications
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M. Irfan | S. Muhammad | Jongwan Jung | H. Algarni | S. Hussain | H. Teisseyre | I. Gorczyca | Z. Abbas | Asif Ali | Syed Hassan Abbas Jaffery | H. Raza | Kisa Fatima | S. Siddeeg | H. Algarni