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西安交通大学 [2]

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	Phase Transitions in SnSe probed by Far Infrared Spectroscopy 会议论文 2018 43RD INTERNATIONAL CONFERENCE ON INFRARED, MILLIMETER, AND TERAHERTZ WAVES (IRMMW-THZ), 2018-01-01 作者: Schade, U.; Puskar, L.; Berg, M.; Ritter, E.; Efthimiopoulos, I. 收藏 \| 浏览/下载：10/0 \| 提交时间：2019/12/30 Calculations Energy harvesting Infrared spectroscopy Layered semiconductors Selenium compounds Terahertz waves Thermal conductivity Thermoelectric equipment Thermoelectricity Ab initio calculations Electrical energy Far-infrared spectroscopy Low energy phonons Low thermal conductivity Temperature and pressures Thermo-Electric materials Thermoelectric figure of merit Tin compounds
	A fast hybrid method for constructing multidimensional potential energy surfaces from ab initio calculations 会议论文中国化学会第十二届全国量子化学会议作者: Huan Chen Zhai; Dong Dong Zhu; Shi Ying Lin 收藏 \| 浏览/下载：2/0 \| 提交时间：2019/12/31 RKHS PES A fast hybrid method for constructing multidimensional potential energy surfaces from ab initio calculations
	Pure neutron matter constraints and nuclear symmetry energy 会议论文作者: Fattoyev, F.J.; Newton, W.G.; Xu, Jun; Li, Bao-An 收藏 \| 浏览/下载：6/0 \| 提交时间：2019/12/10 Ab initio calculations Equation of state General optimizations Ground state properties Nuclear symmetry energy Relativistic mean fields Saturation density Symmetry energies
	On the Site Ordering Behaviors of Elements in Ti3Al and Ti(2)A1Nb-based Intermetallies by using Sublattice Model Supported with ab initio calculations 会议论文作者: Wu, Bo; Chen, Tuo; Zheng, Zhenhuan; Ye, Guoxin; Zhang, Likun 收藏 \| 浏览/下载：16/0 \| 提交时间：2019/11/21 Order behaviours Ab initio calculations Thermodynamic modeling Ti-Al intermetallics
	The study on the structural and optical properties of C-F codoped Zinc oxide from ab initio calculations 会议论文作者: Zhong, Cheng; Wu, Zhongcheng; Wen, Jing; Zuo, Chunying 收藏 \| 浏览/下载：2/0 \| 提交时间：2019/12/05 structural properties optical properties ab initio calculations complex dielectric function
	Ab initio investigations of electronic structure and optical properties of Ag-F codoped ZnO 会议论文作者: Wen, Jing; Zuo, Chunying; Zhong, Cheng 收藏 \| 浏览/下载：4/0 \| 提交时间：2019/12/05 semiconductors ab initio calculations electronic structure optical properties
	Glass-forming ability determined from inter-atomic potentials for some miscible/immiscible binary metal systems 会议论文 Journal of Materials Science, 4th International Conference on Mechanochemistry and Mechanical Alloying (INCOME 2003), Braunschweig, Germany, INSPEC Liu, B.X.; Gong, H.R.; Guo, H.B.; Kong, L.T. 收藏 \| 浏览/下载：6/0
	Prediction of transport properties of pure noble gases and some of their binary mixtures by ab initio calculations 会议论文作者: Song, Bo; Wang, Xiaopo; Wu, Jiangtao; Liu, Zhigang 收藏 \| 浏览/下载：10/0 \| 提交时间：2019/12/18 Pure noble gases and their binary mixtures Ab initio calculations Transport properties Kinetic theory
	Influencing factors and estimation of the cooling rate within an amorphous ribbon 会议论文作者: Wang, Xiao Jun; Chen, Xue Ding; Xia, Tian Dong; Yu, Wei Yuan; Wang, Xiao Li 收藏 \| 浏览/下载：9/0 \| 提交时间：2020/11/15 Approximation theory Casting Computer simulation Cooling Diffusion Heat conduction Intermetallics Melt spinning Solidification Thickness control Thin films Ab-initio calculations Free surface Metallic glasses Rapid solidification processing
	Energetics and properties of vacancies,anti-sites,and atomic defects (B,C,and N) in ductile B2-YM (M=Ag,Cu,Rh) intermetallics 会议论文第十一届国际材联亚洲材料大会 IUMRS-ICA 2010, 青岛, 2010 作者: Yurong Wu; Wangyu Hu 收藏 \| 浏览/下载：1/0 \| 提交时间：2020/01/05 Ductile YM alloy Atomic structural defects Ab initio calculations

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