The prediction of X2B6 monolayers with ultrahigh carrier mobility
Two-dimensional (2D) materials present novel electronic and catalytic performances, showing a promising application as nano-device. In this investigation, a family of 2D material, X2B6 (X = K, Na and Rb), is predicted with puckered crystal structure by elemental mutation method. The dynamic and ther...
Saved in:
Main Authors: | Xiuzhi Du, Zhaoming Huang |
---|---|
Format: | Article |
Language: | English |
Published: |
Frontiers Media S.A.
2025-01-01
|
Series: | Frontiers in Physics |
Subjects: | |
Online Access: | https://www.frontiersin.org/articles/10.3389/fphy.2024.1534301/full |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
-
Flat-band based high-temperature ferromagnetic semiconducting state in the graphitic C4N3 monolayer
by: Chaoyu He, et al.
Published: (2025-01-01) -
Thermodynamic modeling of the Na-X (X = Si, Ag, Cu, Cr) systems
by: Hao D., et al.
Published: (2012-01-01) -
Thermodynamic modeling of the Sc-Zn system coupled with first-principles calculation
by: Tang C., et al.
Published: (2012-01-01) -
Effects of alloying elements on elastic properties of Al by first-principles calculations
by: Wang J., et al.
Published: (2014-01-01) -
Unraveling the adsorption and diffusion behavior of H and O atoms at Zr(0001) surface doped with a Nb/Sn atom: A first-principles study
by: Rongjian Pan, et al.
Published: (2025-02-01)