✦ LIBER ✦

Tunable Electronic Properties of Two-Dimensional Transition Metal Dichalcogenide Alloys: A First-Principles Prediction

✍ Scribed by Xi, Jinyang; Zhao, Tianqi; Wang, Dong; Shuai, Zhigang

Book ID: 121431731
Publisher: American Chemical Society
Year: 2013
Tongue: English
Weight: 963 KB
Volume: 5
Category: Article
ISSN: 1948-7185
DOI: 10.1021/jz402375s

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Two-Dimensional Transition Metal Dichalc

Two-Dimensional Transition Metal Dichalcogenide Alloys: Stability and Electronic Properties

✍ Komsa, Hannu-Pekka; Krasheninnikov, Arkady V. 📂 Article 📅 2012 🏛 American Chemical Society 🌐 English ⚖ 597 KB

Prediction of stabilities, mechanical pr

Prediction of stabilities, mechanical properties and electronic structures of tetragonal 3d transition metal disilicides: A first-principles investigation

✍ Xiaohong Zhang; Zhengping Wang; Yingjie Qiao 📂 Article 📅 2011 🏛 Elsevier Science 🌐 English ⚖ 741 KB

Structural, mechanical and electronic pr

Structural, mechanical and electronic properties of 3d transition metal nitrides in cubic zincblende, rocksalt and cesium chloride structures: a first-principles investigation

✍ Liu, Z T Y; Zhou, X; Khare, S V; Gall, D 📂 Article 📅 2013 🏛 Institute of Physics 🌐 English ⚖ 998 KB

A universal trend of structural, mechani

A universal trend of structural, mechanical and electronic properties in transition metal (M=V, Nb, and Ta) borides: First-principle calculations

✍ Yao, Tiankai; Wang, Yachun; Li, Hui; Lian, Jie; Zhang, Jingwu; Gou, Huiyang 📂 Article 📅 2012 🏛 Elsevier Science 🌐 English ⚖ 783 KB

First-principle total energy calculations are employed to provide a fundamental understanding of the structural, mechanical, and electronic properties of transition metal (M = V, Nb, and Ta) borides with different boron concentrations (M 2 B, M 3 B 2 , MB, M 5 B 6 , M 3 B 4 , M 2 B 3 , and MB 2 ). T

General trends in the structural, electr

General trends in the structural, electronic and elastic properties of the M3AlC2 phases (M = transition metal): A first-principle study

✍ Xiaodong He; Yuelei Bai; Chuncheng Zhu; Yue Sun; Mingwei Li; M.W. Barsoum 📂 Article 📅 2010 🏛 Elsevier Science 🌐 English ⚖ 807 KB