The first principle calculation of elemental-vacancy-assisted modifications on structural properties and optical responses of ZnO system-Reference-Cited by-同舟云学术

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The first principle calculation of elemental-vacancy-assisted modifications on structural properties and optical responses of ZnO system

Published:2020-02 Issue:1 Volume:30 Page:118-123
ISSN:1002-0071
Container-title:Progress in Natural Science: Materials International
language:en
Short-container-title:Progress in Natural Science: Materials International

Author:

Muhammady Shibghatullah,Suryana Suryana,Noor Fatimah Arofiati,Darma Yudi

Funder

Republic of Indonesia

ITB

Institut Teknologi Bandung

Publisher

Elsevier BV

Subject

General Materials Science

Reference49 articles.

1. Structural properties of ZnO polymorphs

2. Review of zincblende ZnO: Stability of metastable ZnO phases

3. On the optical band gap of zinc oxide

4. The exciton spectrum of zinc oxide

5. Theoretical Investigation on Electronic Properties of ZnO Crystals Using DFT-Based Calculation Method

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Tiny (ZnO) clusters supported on graphene for solar energy trapping: A density functional theory study;Journal of the Taiwan Institute of Chemical Engineers;2023-03

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