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北京航空航天大学 [27]

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期刊论文 [25]

会议论文 [2]

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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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	In silicon testing of the mechanical properties of graphene oxide-silk nanocomposites 期刊论文 ACTA MECHANICA, 2019, 卷号: 230, 页码: 1413-1425 作者: Zhou, Xiaohang; Li, Dechang; Wan, Sijie; Cheng, Qunfeng; Ji, Baohua 收藏 \| 浏览/下载：119/0 \| 提交时间：2019/12/30 Graphene Hydrogen bonds Mechanical properties Molecular dynamics Molecules Oxygen Silicon H-bond network Mechanical and electrical properties Mechanical performance Molecular dynamics simulations Oxygen content Silicon testing Water layers Water molecule Nanocomposites
	Understanding Membrane Domain-Partitioning Thermodynamics of Transmembrane Domains with Potential of Mean Force Calculations 期刊论文 JOURNAL OF PHYSICAL CHEMISTRY B, 2019, 卷号: 123, 页码: 1009-1016 作者: Lin, Xubo; Gorfe, Alemayehu A. 收藏 \| 浏览/下载：8/0 \| 提交时间：2019/12/30 Activation analysis Biological membranes Hydrophobicity Membranes Molecular dynamics Proteins Thermodynamics Hydrophobic mismatch Hydrophobic thickness Membrane localization Molecular dynamics simulations Physicochemical features Potential of mean force Trans-membrane domains Trans-membrane proteins Physicochemical properties
	Poly(amidoamine) Dendrimer as a Respiratory Nanocarrier: Insights from Experiments and Molecular Dynamics Simulations 期刊论文 LANGMUIR, 2019, 卷号: 35, 页码: 5364-5371 作者: Tian, Fujia; Lin, Xubo; Valle, Russell P.; Zuo, Yi Y.; Gu, Ning 收藏 \| 浏览/下载：28/0 \| 提交时间：2019/12/30 Controlled drug delivery Dendrimers Expansion Molecular dynamics Phospholipids Physiology Surface active agents Targeted drug delivery Coarse-grained molecular dynamics simulations Dipalmitoyl phosphatidylcholine Environmental temperature Molecular dynamics simulations Polyamidoamine dendrimers Pulmonary drug delivery Pulmonary surfactants Systemic administration Monolayers
	Molecular dynamics simulations of high-energy radiation damage in W and W-Re alloys 期刊论文 JOURNAL OF NUCLEAR MATERIALS, 2019, 卷号: 524, 页码: 9-20 作者: Fu, Jun; Chen, Yangchun; Fang, Jingzhong; Gao, Ning; Hu, Wangyu 收藏 \| 浏览/下载：3/0 \| 提交时间：2019/12/30 W-Re alloy Molecular dynamics High-energy collision cascades Defects
	The interactions between rhenium and interstitial-type defects in bulk tungsten: A combined study by molecular dynamics and molecular statics simulations 期刊论文 JOURNAL OF NUCLEAR MATERIALS, 2019, 卷号: 522, 页码: 200-211 作者: Chen, Yangchun; Fang, Jingzhong; Liu, Lixia; Hu, Wangyu; Jiang, Chao 收藏 \| 浏览/下载：7/0 \| 提交时间：2019/12/30 Tungsten Rhenium Defects Molecular dynamics simulation
	Insight into the role of W in amorphous GeTe for phase-change memory 期刊论文 JOURNAL OF ALLOYS AND COMPOUNDS, 2018, 卷号: 738, 页码: 270-276 作者: Zhang, Linchuan; Miao, Naihua; Zhou, Jian; Mi, Jinxiao; Sun, Zhimei 收藏 \| 浏览/下载：11/0 \| 提交时间：2019/12/30 Phase-change memory Data storage materials Atomic scale structure ab initio molecular dynamics simulations Computer simulations
	Local atomic structure of Co-B-based glassy alloys: Ab initio molecular dynamics simulations 期刊论文 JOURNAL OF NON-CRYSTALLINE SOLIDS, 2018, 卷号: 483, 页码: 118-125 作者: Di, Yaxin; Wang, Jianfeng; Zhu, Shijie; Wang, Liguo; Guan, Shaokang 收藏 \| 浏览/下载：4/0 \| 提交时间：2019/12/30 Cobalt alloy Glassy alloy Ab initio molecular dynamic simulation Atomic structure
	Atomistic study of interfacial creep behavior in epoxy-silica bilayer system 期刊论文 COMPOSITES PART B-ENGINEERING, 2018, 卷号: 132, 页码: 229-236 作者: Jian, Wei; Tam, Lik-ho; Lau, Denvid 收藏 \| 浏览/下载：3/0 \| 提交时间：2019/12/30 Bilayer Creep Epoxy Interface Molecular dynamics simulations Silica
	Molecular dynamics simulations of temperature effect on tungsten sputtering yields under helium bombardment 期刊论文 SCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY, 2018, 卷号: 61 作者: Meng, QingLing; Niu, LiangLiang; Zhang, Ying; Lu, GuangHong 收藏 \| 浏览/下载：2/0 \| 提交时间：2019/12/30
	Molecular Dynamics Simulation of the Salinity Effect on the n-Decane/Water/Vapor Interfacial Equilibrium 期刊论文 ENERGY & FUELS, 2018, 卷号: 32, 页码: 11080-11092 作者: Zhao, Jin; Yao, Guice; Ramisetti, Srinivasa B.; Hammond, Robert B.; Wen, Dongsheng 收藏 \| 浏览/下载：4/0 \| 提交时间：2019/12/30 Contact angle Distribution functions Enhanced recovery Molecular dynamics Oil well flooding Paraffins Sodium chloride Enhanced oil recovery Interface thickness Interfacial equilibrium Interfacial thickness Liquid simulations Molecular dynamics simulations Radial distribution functions Water/oil interfaces Phase interfaces

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