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Ab initio calculations of antimony sulphide nanowire

We have performed first-principles calculations on orthorhombic antimony sulphide (Sb2S3) nanowire using full-potential linearized augmented plane wave (FP-LAPW) method based on the density-functional theory (DFT) as implemented in WIEN2k package to investigate the electronic and optical properties....

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書誌詳細
主要な著者:	Radzwan, Afiq, Ahmed, Rashid, Shaari, Amiruddin, Lawal, Abdullahi
フォーマット:	論文
出版事項:	Elsevier B.V. 2019
主題:	QC Physics
オンライン･アクセス:	http://eprints.utm.my/id/eprint/88106/ http://dx.doi.org/10.1016/j.physb.2019.01.005
タグ:	タグ追加タグなし, このレコードへの初めてのタグを付けませんか!

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