First principle study of the conductive type stability in Sn, Li and Li-Ni doped ZnO nanosheet

• المؤلفون الرئيسيون: Chumpol Supatutkul, Sittichain Pramchu, Atchara Punya Jareonjittichai, Yongyut Laosiritaworn
• التنسيق: دورية
• منشور في: 2018
• الموضوعات: Chemical Engineering; Materials Science
• الوصول للمادة أونلاين: https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=85019741560&origin=inward; http://cmuir.cmu.ac.th/jspui/handle/6653943832/56902

© 2017 Elsevier Ltd and Techna Group S.r.l. In this study, the Sn, Li and Li-Ni doped ZnO nanosheet were studies using density functional theory implemented in Quantum espresso package. The electrical and optical properties of these doping effects on ZnO nanosheet were studied using Heyd-Scuseria-Er...