Work

Correction: p-Type conductivity mechanism and defect structure of nitrogen-doped LiNbO 3 from first-principles calculations

Year: 2020

Type: erratum

Abstract: Correction for ‘p-Type conductivity mechanism and defect structure of nitrogen-doped LiNbO 3 from first-principles calculations’ by Weiwei Wang et al. , Phys. Chem. Chem. Phys. , 2020, 22 , 20–27.

Source: Physical Chemistry Chemical Physics

DOI: 10.1039/c9cp90308a

Authors: Weiwei Wang, Yang Zhong, Dahuai Zheng, Hongde Liu, Yongfa Kong, Lixin Zhang, Romano Rupp, Jingjun Xu

Institutions: Nankai University, University of Vienna, Jožef Stefan Institute

Language: English

Topic: Advanced Battery Materials and Technologies

Subfield: Electrical and Electronic Engineering

Field: Engineering

Domain: Physical Sciences

Open Access status: hybrid

OpenAlex ID: W4242575385

Cites:

Cited by: 2

Related to: 10