Work

A DFT computational prediction of 2H phase W2C monolayer and the effect of O functional groups

Year: 2021

Type: article

Source: Physics Letters A

DOI: 10.1016/j.physleta.2021.127842

Authors: Jiahui Wang, Lina Bai, Chengbao Yao, Li Niu

Institution: Harbin Normal University

Language: English

Topic: MXene and MAX Phase Materials

Subfield: Materials Chemistry

Field: Materials Science

Domain: Physical Sciences

Open Access status: closed

Funders: National Natural Science Foundation of China, Natural Science Foundation of Heilongjiang Province, Harbin Normal University

Awards: G2361197843, Nbn+1CnTx基钠离子混合电容器电极的设计及储能特性研究, 基于Nafion/LixY(Y：F、N、O、P)复合材料构造Li-S电池中锂负极人工SEI膜及其稳定性的研究, 基于3D MXene 纳米结构构筑Li-S电池的正极材料及其电化学性能的研究, G838869615

OpenAlex ID: W3214946321

FWCI: 0.71

Cites: 39

Cited by: 22

Related to: 10