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Work: First-principles and molecular dynamics insights into interfacial interactions of CrTe2/h-BN van der Waals heterostructures for enhanced anchoring in magnesium-ion batteries

Potential application of CrTe2/h-BN double-layered heterostructures as anode materials for Li-ion batteries: A combined density functional theory and molecular dynamics study
Qamar Abuhassan, Feras Alnaimat, Mustafa Mudhafar +7
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Potential application of CrTe2/h-BN double-layered heterostructures as anode materials for Li-ion batteries: A combined density functional theory and molecular dynamics study