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科研机构

北京大学 [5]

兰州理工大学 [1]

西安交通大学 [1]

北京航空航天大学 [1]

金属研究所 [1]

湖南大学 [1]

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期刊论文 [9]

会议论文 [1]

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	Which of the nickel-rich NCM and NCA is structurally superior as a cathode material for lithium-ion batteries? 期刊论文 JOURNAL OF MATERIALS CHEMISTRY A, 2021, 卷号: 9, 期号: 23, 页码: 13540-13551 作者: Wang, Bo; Zhang, Fei-long; Zhou, Xin-an; Wang, Peng; Wang, Jie 收藏 \| 浏览/下载：20/0 \| 提交时间：2021/10/14 Aluminum compounds Calculations Cathode materials Cathodes Chemical bonds Dissolution Manganese Manganese compounds Oxygen vacancies Precipitation (chemical) Stability Chemical compositions Coprecipitation method First-principles calculation Lithium-ion power batteries Octahedral coordination Structural stabilities Systematic research Transition metal atoms
	Uncertainty analysis of transportable fluoride-salt-cooled high temperature reactor (TFHR) using dakota coupled with relap5-3D 会议论文作者: Wang, Chenglong; Sun, Kaichao; Hu, Lin-Wen; Qiu, Suizheng; Su, Guanghui 收藏 \| 浏览/下载：3/0 \| 提交时间：2019/11/26 Best estimates Confidence levels Design optimization Fuel temperature Reactor safety Steady state calculations Systematic uncertainties Thermal hydraulics
	Calculations with spectroscopic accuracy for the ground configuration (3d(9)) forbidden transition in Co-like ions 期刊论文 PHYSICAL REVIEW A, 2016 Guo, X. L.; Si, R.; Li, S.; Huang, M.; Hutton, R.; Wang, Y. S.; Chen, C. Y.; Zou, Y. M.; Wang, K.; Yan, J.; Li, C. Y.; Brage, T. 收藏 \| 浏览/下载：5/0 \| 提交时间：2017/12/03 PERTURBATION-THEORY APPROACH ATOMIC-STRUCTURE PACKAGE MAGNETIC-DIPOLE LINES STRONG COULOMB FIELD COBALT-LIKE IONS CU-LIKE IONS ZN-LIKE IONS ENERGY-LEVELS SYSTEMATIC CALCULATIONS SELF-ENERGY
	EXTENDED CALCULATIONS WITH SPECTROSCOPIC ACCURACY: ENERGY LEVELS AND TRANSITION PROPERTIES FOR THE FLUORINE-LIKE ISOELECTRONIC SEQUENCE WITH Z=24-30 期刊论文 ASTROPHYSICAL JOURNAL SUPPLEMENT SERIES, 2016 Si, R.; Li, S.; Guo, X. L.; Chen, Z. B.; Brage, T.; Jonsson, P.; Wang, K.; Yan, J.; Chen, C. Y.; Zou, Y. M. 收藏 \| 浏览/下载：3/0 \| 提交时间：2017/12/03 atomic data atomic processes PERTURBATION-THEORY APPROACH COMBINED CONFIGURATION-INTERACTION X-RAY-SPECTRA ELECTRON-IMPACT EXCITATION L-SHELL IONS F-LIKE IONS ATOMIC DATA DIELECTRONIC RECOMBINATION SYSTEMATIC CALCULATIONS LABORATORY MEASUREMENTS
	Energy levels and radiative data for Kr-like W38+ from MCDHF and RMBPT calculations 期刊论文 JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 2016 Guo, XueLing; Grumer, Jon; Brage, Tomas; Si, Ran; Chen, ChongYang; Jonsson, Per; Wang, Kai; Yan, Jun; Hutton, Roger; Zou, YaMing 收藏 \| 浏览/下载：5/0 \| 提交时间：2017/12/04 atomic structure atomic data energy levels lifetimes electron correlation tungsten PERTURBATION-THEORY APPROACH SYSTEMATIC CALCULATIONS CONFIGURATION-INTERACTION TRANSITION RATES ATOMIC DATA TUNGSTEN IONS PROGRAM WAVELENGTHS SPECTRA
	Energy levels and transition rates for Mg-like Kr XXV 期刊论文 JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 2015 Si, R.; Guo, X. L.; Yan, J.; Li, C. Y.; Li, S.; Huang, M.; Chen, C. Y.; Zou, Y. M. 收藏 \| 浏览/下载：9/0 \| 提交时间：2017/12/03 Mg-like Kr XXV many-body perturbation theory multi-configuration Dirac-Fock method energy levels wavelengths transition probabilities PERTURBATION-THEORY APPROACH COMBINED CONFIGURATION-INTERACTION MAGNESIUM ISOELECTRONIC SEQUENCE HARTREE-FOCK CALCULATIONS L-SHELL IONS OSCILLATOR-STRENGTHS SYSTEMATIC CALCULATIONS JET TOKAMAK LINES PROBABILITIES
	Theoretical calculation of the mixing enthalpies of 21 IIIB-IVB, IIIB-VB and IVB-VB binary alloy systems 期刊论文 Physics of Metals and Metallography, 2013, 卷号: 114, 期号: 6, 页码: 457-468 B. W. Zhang; S. Z. Liao; X. L. Shu; H. W. Xie; X. J. Yuan 收藏 \| 浏览/下载：33/0 \| 提交时间：2013/12/24 B binary metal alloys formation/mixing enthalpies systematic theoretical calculations subregular model thermodynamic properties laves phases rare-earth intermetallic compounds solid-electrolyte metal-alloys liquid pb model sn bismuth
	Theoretical calculation of the mixing enthalpies of 21 IIIB-IVB, IIIB-VB and IVB-VB binary alloy systems 期刊论文 The Physics of Metals and Metallography, 2013, 卷号: Vol.114 No.6, 页码: 457-468 作者: Zhang, Bangwei; Liao, Shuzhi; Shu, Xiaolin; Xie, Haowen; Yuan, Xiaojian 收藏 \| 浏览/下载：7/0 \| 提交时间：2020/01/05 group B binary metal alloys formation/mixing enthalpies systematic theoretical calculations subregular model
	Theoretical calculation of the mixing enthalpies of 21 IIIB-IVB, IIIB-VB and IVB-VB binary alloy systems 期刊论文 PHYSICS OF METALS AND METALLOGRAPHY, 2013, 卷号: 114, 页码: 457-468 作者: Zhang Bangwei; Liao Shuzhi; Shu Xiaolin; Xie Haowen; Yuan Xiaojian 收藏 \| 浏览/下载：5/0 \| 提交时间：2020/01/06 B binary metal alloys formation/mixing enthalpies systematic theoretical calculations subregular model
	A spin-adapted size-extensive state-specific multi-reference perturbation theory with various partitioning schemes. II. Molecular applications 期刊论文 journal of chemical physics, 2012 Mao, Shuneng; Cheng, Lan; Liu, Wenjian; Mukherjee, Debashis 收藏 \| 浏览/下载：3/0 \| 提交时间：2015/11/10 FULL CONFIGURATION-INTERACTION COUPLED-CLUSTER THEORY FIELD REFERENCE FUNCTION MOLLER-PLESSET METHOD BASIS-SET CONVERGENCE GAUSSIAN-BASIS SETS ELECTRONIC-STRUCTURE CORRELATED CALCULATIONS SYSTEMATIC SEQUENCES DISSOCIATION-ENERGY

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