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北京航空航天大学 [13]

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期刊论文 [12]

会议论文 [1]

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限定条件	专题：北京航空航天大学第一署名单位第一作者单位通讯作者单位

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	Two-Dimensional Amorphous TiO2 Nanosheets Enabling High-Efficiency Photoinduced Charge Transfer for Excellent SERS Activity 期刊论文 JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2019, 卷号: 141, 页码: 5856-5862 作者: Wang, Xiaotian; Shi, Wenxiong; Wang, Shaoxiong; Zhao, Hewei; Lin, Jie 收藏 \| 浏览/下载：58/0 \| 提交时间：2019/12/30 Amorphous semiconductors Charge transfer Coordination reactions Density functional theory Electronic density of states Energy gap Molecules Nanosheets Raman scattering Surface scattering Titanium dioxide Charge transfer complex Crystalline counterpart Electrostatic potentials First-principles density functional theory Kelvin probe force microscopy Photoinduced charge transfer Semiconductor nanomaterials Surface enhanced Raman Scattering (SERS) Substrates
	Enhancing the interfacial interaction of carbon nanotubes fibers by Au nanoparticles with improved performance of the electrical and thermal conductivity 期刊论文 CARBON, 2019, 卷号: 141, 页码: 497-505 作者: Qiu, Lin; Zou, Hanying; Wang, Xiaotian; Feng, Yanhui; Zhang, Xinxin 收藏 \| 浏览/下载：9/0 \| 提交时间：2019/12/30 Carbon nanotubes Electronic density of states Fibers Gold nanoparticles Heat transfer Nanoparticles Yarn Electrical transport Energy transmission Functional devices Interfacial interaction Low-frequency phonon Thermal interface materials Thermal transport Van Hove singularities Thermal conductivity
	Experimental and Numerical Analysis of Microstructures and Stress States of Shot-Peened GH4169 Superalloys 期刊论文 METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE, 2018, 卷号: 49A, 页码: 1397-1409 作者: Hu, Dianyin; Gao, Ye; Meng, Fanchao; Song, Jun; Wang, Rongqiao 收藏 \| 浏览/下载：48/0 \| 提交时间：2019/12/30 Grain refinement Grain size and shape Kinetic energy Kinetics Microstructural evolution Shot peening Stress analysis Superalloys Surface roughness Dislocation density evolution Experimental and numerical analysis Peening intensity Residual stress profiles Shot peening intensity Surface layers Surface nanocrystallization Systematic study Finite element method
	Electrochemical Pourbaix diagrams of Ni-Ti alloys from first-principles calculations and experimental aqueous states 期刊论文 COMPUTATIONAL MATERIALS SCIENCE, 2018, 卷号: 143, 页码: 431-438 作者: Ding, Rui; Shang, Jia-Xiang; Wang, Fu-He; Chen, Yue 收藏 \| 浏览/下载：4/0 \| 提交时间：2019/12/30 Electrochemical Pourbaix diagram Ni-Ti alloys Density functional theory
	Unveiling the high-activity origin of single-atom iron catalysts for oxygen reduction reaction 期刊论文 PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 2018, 卷号: 115, 页码: 6626-6631 作者: Yang Liu; Cheng Daojian; Xu Haoxiang; Zeng Xiaofei; Wan Xin 收藏 \| 浏览/下载：9/0 \| 提交时间：2019/12/30 single-atomic iron catalysts oxygen reduction reaction Fe-pyrrolic-N moieties N-doped porous carbons density-functional theory
	Schmidt number of bipartite and multipartite states under local projections 期刊论文 QUANTUM INFORMATION PROCESSING, 2017, 卷号: 16 作者: Chen, Lin; Yang, Yu; Tang, Wai-Shing 收藏 \| 浏览/下载：3/0 \| 提交时间：2019/12/30 Quantum states Local projections PPT entangled states Schmidt number Joint Schmidt number Reduced density operators
	The improvement of hole transport property and optical band gap for amorphous Cu2O films 期刊论文 JOURNAL OF ALLOYS AND COMPOUNDS, 2015, 卷号: 647, 页码: 585-589 作者: Huang, Qin; Li, Jin; Bi, Xiaofang 收藏 \| 浏览/下载：2/0 \| 提交时间：2020/01/06 Amorphous Cu2O Hole transport behavior Density of states Blue shift
	Ab initio molecular dynamics simulation of the surface composition of Co54Ta11B35 metallic glasses 期刊论文 JOURNAL OF NON-CRYSTALLINE SOLIDS, 2015, 卷号: 425, 页码: 199-206 作者: Zhang, Xin; Li, Ran; Zhang, Tao 收藏 \| 浏览/下载：4/0 \| 提交时间：2020/01/06 Ab-initio molecular dynamics Bulk metallic glass Pair correlation function Bond pairs Voronoi tessellation analysis Density of states
	Searching for a 4 alpha linear-chain structure in excited states of O-16 with covariant density functional theory 期刊论文 PHYSICAL REVIEW C, 2014, 卷号: 90 作者: Yao, J. M.; Itagaki, N.; Meng, J. 收藏 \| 浏览/下载：1/0 \| 提交时间：2020/01/06
	First principles calculation of lithium-phosphorus co-doped diamond 期刊论文 CONDENSED MATTER PHYSICS, 2013, 卷号: 16 作者: Shao, Q. Y.; Wang, G. W. 收藏 \| 浏览/下载：2/0 \| 提交时间：2020/01/06 Li-P co-doped diamond density of states impurity level orbital charge

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