A platform for research: civil engineering, architecture and urbanism
First-Principle Calculations of Aluminum Concentration Influence on Electronic Structure of Al-doped TiO~2
First-Principle Calculations of Aluminum Concentration Influence on Electronic Structure of Al-doped TiO~2
First-Principle Calculations of Aluminum Concentration Influence on Electronic Structure of Al-doped TiO~2
Tian, J.-z. (author) / Zhang, P. (author) / Jing, T. (author) / Deng, Q.-g. (author) / Kan, W. (author)
MATERIALS SCIENCE AND ENGINEERING -HANGZHOU- ; 32 ; 349-352
2014-01-01
4 pages
Article (Journal)
Unknown
DDC:
620.11
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Electronic structure and optical transition in heavy metal doped ZnO by first-principle calculations
British Library Online Contents | 2012
|British Library Online Contents | 2012
|Tunable redox potential of nonmetal doped monolayer MoS2: First principle calculations
British Library Online Contents | 2016
|Room-temperature ferromagnetism in alkaline-earth-metal doped AlP: First-principle calculations
British Library Online Contents | 2018
|Room-temperature ferromagnetism in alkaline-earth-metal doped AlP: First-principle calculations
British Library Online Contents | 2018
|