Αποτελέσματα Αναζήτησης
21 Απρ 2017 · Corpus ID: 31445401. Janus Monolayer Transition-Metal Dichalcogenides. Jing Zhang, S. Jia, +8 authors. J. Lou. Published in ACS Nano 21 April 2017. Materials Science, Physics, Chemistry. TLDR.
18 Μαρ 2020 · Abstract. The development of separate levers for controlling the bonding strength of different reactive species on catalyst surfaces is challenging but essential for the design of highly active and selective catalysts.
Abstract: A simple modeling method to extend first-principles electronic structure calculations to finite temperatures is presented. The method is applicable to crystalline solids exhibiting complex thermal disorder and employs quasi-harmonic models to represent the vibrational and magnetic free energy contributions.
Wenjing Yu, Jingzhen Li, Yi Wu, Jing Lu, Yongzhe Zhang. Systematic investigation of the mechanical, electronic, and interfacial properties of high mobility monolayer InAs from first-principles calculations. Physical Chemistry Chemical Physics 2023, 25 (15) , 10769-10777. https://doi.org/10.1039/D2CP05916A
Jing ZHANG | Cited by 4,610 | of Imperial College London, London (Imperial) | Read 221 publications | Contact Jing ZHANG
Dr Zhang is a nanotechnologist and polymer scientist, who is recognised for her research into nanomaterials characterisation including drug delivery materials, environmental aerosols, and polymeric materials.
3 Αυγ 2017 · Kang Jia, Xiao-Jing Dong, Sheng-Shi Li, Wei-Xiao Ji, Chang-Wen Zhang. First-Principles Study Reveals an Electronic Correlation Effect on the Topological and Electronic Properties of Janus RuClF Monolayers: Implications for Spintronics and Valleytronics Applications.
