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	Adsorption behavior of Na atom on T-carbon (111) surface by first principles calculations 期刊论文 INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 2022 作者: Guo, Xin; Zhou, Jitian; Zhang, Yongxiang; Zhang, Xingxing; Ren, Junqiang 收藏 \| 浏览/下载：45/0 \| 提交时间：2022/09/22 T-carbon Na adsorption electronic properties optical properties first principles
	Nonlinear electronic and ultrafast optical signatures in chemical vapor-deposited ultrathin PtS2 ribbons 期刊论文 NANO RESEARCH, 2022 作者: Jiang, Shaolong; Yang, Jin; Zhu, Liang; Xie, Jiafeng; Guo, Weiteng 收藏 \| 浏览/下载：58/0 \| 提交时间：2022/03/28 platinum disulfide (PtS2) chemical vapor deposition electronic transition saturable absorption optical pump-probe spectroscopy
	Structural and Optical Properties of Ultra-thin g-C3N4 nanotubes based g-C3N4/Ag/Ag2CrO4 ternary composite photocatalyst with Z-scheme carrier transfer mechanism 期刊论文 Optical Materials, 2021, 卷号: 121 作者: Yu, Fucheng; Cui, Junpeng; Zhou, Yadong; Li, Yuanmeng; Liu, Zhengyan 收藏 \| 浏览/下载：37/0 \| 提交时间：2022/02/17 Chromium compounds Electronic properties Image enhancement Metal nanoparticles Nanotubes Optical properties Organic pollutants Photocatalytic activity Silver compounds Silver nanoparticles Urea Ag nanoparticle decoration Carrier transfer Composite photocatalysts G-C3N4 nanotube Photogenerated carriers Structural and optical properties Ternary composites Transfer mechanisms Ultra-thin Wall thickness
	First-Principles Calculations of Electronic Structure and Optical Properties of Si-Doped and Vacancy beta-Ga2O3 期刊论文 CRYSTAL RESEARCH AND TECHNOLOGY, 2021, 卷号: 57, 期号: 1 作者: Liu, Jifei; Gao, Shanshan; Li, Weixue; Dai, Jianfeng; Suo, Zhongqiang 收藏 \| 浏览/下载：9/0 \| 提交时间：2021/12/17 beta-Ga2O3 effective mass electronic structure generalized gradient approximation Hubbard term optical properties
	Electronic and optical properties of the SnO2/CsPbI3 interface: Using first principles calculations 期刊论文 CATALYSIS TODAY, 2021, 卷号: 374, 页码: 208-213 作者: Hu, Wei; Si, Fengjuan; Xue, Hongtao; Tang, Fuling; Li, Wensheng 收藏 \| 浏览/下载：5/0 \| 提交时间：2021/10/14 First principles calculations SnO2 (110) /CsPbI3 interface Electronic properties Optical properties
	The Electronic Characteristic and Optical Properties of Doped Single-Walled Carbon Nanotubes from a First-Principles Study 期刊论文 NANO, 2021, 卷号: 16, 期号: 8 作者: Wang, K.; Cui, Z.; Li, L.; Lu, X. 收藏 \| 浏览/下载：4/0 \| 提交时间：2021/10/14 Single-walled carbon nanotubes doping electronic structure optical properties first-principles
	Electronic structure and optical properties of spinel structure Zn1-xNixAl2O4 nanopowders synthesized by sol–gel method 期刊论文 Chemical Physics Letters, 2021, 卷号: 772 作者: Lu, Qiang; Wei, Zhiqiang; Wu, Xiaojuan; Huang, Shangpan; Ding, Meijie 收藏 \| 浏览/下载：15/0 \| 提交时间：2021/06/03 Aluminum compounds Calculations Electronic structure Ions Nickel Sols Synthesis (chemical) Zinc compounds Electronic structure and optical properties Electronic.structure First principle calculations Nano powders Ni ions Ni-doped Optical- Property Spinel structure Synthesised
	Optoelectronic properties of Rb-doped inorganic double perovskite Cs2AgBiBr6 期刊论文 Chemical Physics Letters, 2021, 卷号: 771 作者: Chen, Hong; Zhang, Cai-Rong; Liu, Zi-Jiang; Gong, Ji-Jun; Zhang, Mei-Ling 收藏 \| 浏览/下载：9/0 \| 提交时间：2021/04/12 Bismuth compounds Bromine compounds Cesium compounds Density functional theory Doping (additives) Electronic structure Energy gap Perovskite Rubidium compounds Silver Silver compounds Ag$++$ Cs$++$ Density-functional-theory Double perovskites Electronic.structure Inorganics Optical- Optoelectronics property Property Supercell model
	Effect of transition metals doping on electronic structure and optical properties of beta-Ga2O3 期刊论文 MATERIALS RESEARCH EXPRESS, 2021, 卷号: 8, 期号: 2, 页码: - 作者: Gao, Shanshan; Li, Weixue; Dai, Jianfeng; Wang, Qing; Suo, Zhongqiang 收藏 \| 浏览/下载：15/0 \| 提交时间：2021/03/12 first-principles calculation electronic structure optical properties Ga2O3 effective mass
	Effect of transition metals doping on electronic structure and optical properties of β-Ga2O3 期刊论文 Materials Research Express, 2021, 卷号: 8, 期号: 2 作者: Gao, Shanshan; Li, Weixue; Dai, Jianfeng; Wang, Qing; Suo, Zhongqiang 收藏 \| 浏览/下载：30/0 \| 提交时间：2021/04/12 Atoms D region Electronic structure Gallium compounds Red Shift Transition metals Absorption intensity Atomic numbers Cu-doping Electronic structure and optical properties Orbital hybridization Strong interaction Visible light Zn doping

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