APA (7th ed.) Citation

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 Style (17th ed.) Citation

Tan, Yaorui, and 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 (9th ed.) Citation

Tan, Yaorui, and 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.