Tan, Y., & Bo, M. (2024). Electronic Structure, mass fluctuation, and Localized Bond Properties of two-dimensional double-layer transition metal chalcogenide MX$_2$ (M = Mo, W; X = S, Se, Te) Calculated Based on Density Functional Theory and BBC model.
Chicago-Zitierstil (17. Ausg.)Tan, Yaorui, und Maolin Bo. Electronic Structure, Mass Fluctuation, and Localized Bond Properties of Two-dimensional Double-layer Transition Metal Chalcogenide MX$_2$ (M = Mo, W; X = S, Se, Te) Calculated Based on Density Functional Theory and BBC Model. 2024.
MLA-Zitierstil (9. Ausg.)Tan, Yaorui, und Maolin Bo. Electronic Structure, Mass Fluctuation, and Localized Bond Properties of Two-dimensional Double-layer Transition Metal Chalcogenide MX$_2$ (M = Mo, W; X = S, Se, Te) Calculated Based on Density Functional Theory and BBC Model. 2024.