Energy storage properties of a two-dimensional TiB4 monolayer

2019 ◽  
Vol 21 (24) ◽  
pp. 13151-13156 ◽  
Author(s):  
Zhiyang Liu ◽  
Erdong Wu ◽  
Jiangxu Li ◽  
Shi Liu

Based on first-principles calculations, we investigated the adsorptive behaviors of hydrogen and methane on novel TiB4 sheets.

2016 ◽  
Vol 4 (46) ◽  
pp. 18050-18059 ◽  
Author(s):  
Chao Jiang ◽  
Dou Zhang ◽  
Kechao Zhou ◽  
Xuefan Zhou ◽  
Hang Luo ◽  
...  

Layered composites involving NBBT platelets in a polymer matrix show excellent energy storage properties.


2021 ◽  
Vol 5 (1) ◽  
Author(s):  
Ning Zhao ◽  
Udo Schwingenschlögl

AbstractUtilizing a two-dimensional material in an electronic device as channel layer inevitably involves the formation of contacts with metallic electrodes. As these contacts can dramatically affect the behavior of the device, we study the electronic properties of monolayer Janus MoSSe in contact with different metallic electrodes by first-principles calculations, focusing on the differences in the characteristics of contacts with the two sides of MoSSe. In particular, we demonstrate that the Fermi level pinning is different for the two sides of MoSSe, with the magnitude resembling that of MoS2 or MoSe2, while both sides can form Ohmic contacts with common electrode materials without any further adaptation, which is an outstanding advantage over MoS2 and MoSe2.


Nanoscale ◽  
2021 ◽  
Author(s):  
Sergio Bravo ◽  
M. Pacheco ◽  
V. Nuñez ◽  
J. D. Correa ◽  
Leonor Chico

A symmetry analysis combined with first-principles calculations of two-dimensional pentagonal materials (PdSeTe, PdSeS, InP5 and GeBi2) based on the Cairo tiling reveal nontrivial spin textures, nodal lines and Weyl points.


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