المؤلفون: Sun, Zhanpeng, Qi, Zijun, Liang, Kang, Sun, Xiang, Zhang, Zhaofu, Li, Lijie, Wang, Qijun, Zhang, Guoqing, Wu, Gai, Shen, Wei

المصدر: Applied Physics Letters; 11/6/2023, Vol. 123 Issue 19, p1-9, 9p

مصطلحات موضوعية: THERMAL conductivity, DENSITY functional theory, UNIT cell, ATOMIC number, POWER electronics, CRYSTAL orientation

المؤلفون: Tang, Jiwei, Guo, Jiaren, Zhang, Yan, He, Rongxing, Shen, Wei, Li, Ming

المصدر: Molecular Physics; Apr2021, Vol. 119 Issue 7, p1-8, 8p

مصطلحات موضوعية: SMALL molecules, SOLAR cells, ELECTRON transport, DENSITY functional theory, PEROVSKITE, ELECTRON mobility, THIOPHENES, FULLERENES

المؤلفون: Shen, Wei^1,2 (AUTHOR), Shen, Shengnan^1,3,4 (AUTHOR) shen_shengnan@whu.edu.cn, Liu, Sheng^1,4 (AUTHOR) shengliu@whu.edu.cn, Li, Hui^1,3,4 (AUTHOR), Zhang, Yang⁵ (AUTHOR), Zhang, Qiaoxuan² (AUTHOR), Guo, Yuzheng⁴ (AUTHOR)

المصدر: Carbon. Mar2021, Vol. 173, p485-492. 8p.

مصطلحات موضوعية: *DIAMOND surfaces, *POSITRONS, *DENSITY functional theory, *ELECTRON affinity, *DIAMONDS

المؤلفون: Nie, Siyuan, Shen, Wei, Shen, Shengnan, Li, Hui, Pan, Yuanhui, Sun, Yuechang, Chen, Yinghua, Qi, Haiqin, Heras, Francisco

المصدر: Applied Sciences (2076-3417); Feb2021, Vol. 11 Issue 4, p1896, 13p

مصطلحات موضوعية: DIAMOND surfaces, VACANCIES in crystals, HYDROGEN, ULTRACOLD molecules

المؤلفون: Liu, Tian, Sun, Kuangshi, Shen, Wei, He, Rongxing, Li, Ming

المصدر: Advanced Functional Materials; 6/15/2020, Vol. 30 Issue 24, p1-11, 11p

مصطلحات موضوعية: MOLECULAR shapes, MOLECULAR structure, CONSTRUCTION materials, SOLAR cells, MECHANICAL properties of condensed matter, SOLVATION, MOLECULAR conformation

المؤلفون: Yan, Xi, Zhang, Huize, Cai, Wanlin, Zhao, Ancong, Wang, Jian, Shen, Wei

المصدر: Applied Organometallic Chemistry; Apr2020, Vol. 34 Issue 4, p1-13, 13p

مصطلحات موضوعية: PHOSPHORESCENCE, TRANSITION metal complexes, MOLECULAR orbitals, DENSITY functional theory, ELECTROLUMINESCENCE, HYDROGEN bonding, GEOMETRIC analysis, LUMINESCENCE

المؤلفون: Pan, Yuanhui, Shen, Wei, Shen, Shengnan, Li, Hui

المصدر: Applied Sciences (2076-3417); Dec2019, Vol. 9 Issue 24, p5471, 15p

مصطلحات موضوعية: SURFACE geometry, NANODIAMONDS, DIAMOND crystals, DIAMONDS, DENSITY functional theory, GREEN'S functions, BINDING energy, DENSITY of states

المؤلفون: Zhao, Ancong, Cai, Wanlin, Yan, Xi, Zhang, Huize, Wang, Jian, Shen, Wei

المصدر: Photochemical & Photobiological Sciences; Oct2019, Vol. 18 Issue 10, p2421-2429, 9p

مصطلحات موضوعية: PHOSPHORESCENCE, TIME-dependent density functional theory, SPIN-orbit interactions, DENSITY functional theory, DECAY constants, PLATINUM

المؤلفون: Yao Li, Li Ming, Yuan YanJie, Shen Wei, HE Rongxing

المصدر: Science China Chemistry. 55:2186-2196

مصطلحات موضوعية: Dipole, Chemistry, Excited state, Intramolecular force, Polar effect, Physical chemistry, Density functional theory, Protonation, General Chemistry, Emission spectrum, Electron, Photochemistry

الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_________::fdf60a998a8e2ae5c61082d46d8d862bTest
https://doi.org/10.1007/s11426-012-4746-zTest

المؤلفون: Shen, Wei¹, Shen, Shengnan¹ shen_shengnan@whu.edu.cn, Liu, Sheng¹ victor_liu63@vip.126.com, Li, Hui¹ li_hui@whu.edu.cn, Nie, Siyuan¹, Pan, Yuanhui¹, Tian, Zhiqiang¹, Li, Qifan¹

المصدر: Applied Surface Science. Mar2019, Vol. 471, p309-317. 9p.

مصطلحات موضوعية: *DIAMONDS, *PHOSPHORUS, *DOPING agents (Chemistry), *HYDROGEN, *METALLIC surfaces, *DENSITY functional theory