Ушбу ишга иқтибос қилган ишлар

1 та иш

Иш: 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
Мақола20260 иқтибос
ABI

Ушбу ишга иқтибос қилган ишлар

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