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Y Study on the influence of Cu/F dual-doping on the Fe-Mn based compound as cathode material for sodium ion batteries
期刊论文
JOURNAL OF POWER SOURCES, 2022, 卷号: 536, 页码: 9
作者:
Zhang, Yixuan
;
Liu, Guoqiang
;
Su, Chang
;
Liu, Guangyin
;
Sun, Hongda
收藏
  |  
浏览/下载:28/0
  |  
提交时间:2022/07/14
Fe-Mn based Oxide
Cu/F-substitution
Sodium ion batteries
P-2-type cathode
Electrochemical properties
Improved Figure of Merit of Cu2SnSe3 via Band Structure Modification and Energy-Dependent Carrier Scattering
期刊论文
ACS APPLIED MATERIALS & INTERFACES, 2020, 卷号: 12
作者:
Ming, Hongwei
;
Zhu, Chen
;
Qin, Xiaoying
;
Zhang, Jian
;
Li, Di
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  |  
浏览/下载:17/0
  |  
提交时间:2020/11/26
thermoelectric properties
Cu2SnSe3
thermal conductivity
band structure modification
energy dependent carrier scattering
Structural Complexity and Magnetic Orderings in a Large Family of 3d-4f Heterobimetallic Sulfates
期刊论文
INORGANIC CHEMISTRY, 2020, 卷号: 59, 期号: 18, 页码: 13398-13406
作者:
Lu, HJ
;
Diefenbach, K
;
Li, ZJ
;
Bao, HL
;
Guo, XF
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  |  
浏览/下载:2/0
  |  
提交时间:2021/09/06
LANTHANIDE
NI
CO
FRAMEWORKS
TB
MN
LN
Study of the Properties of ZrCo0.8M0.2 (M=Co, Cu, Cr, Mn, Al) Alloys for Tritium Storage
期刊论文
RARE METAL MATERIALS AND ENGINEERING, 2020, 卷号: 49, 期号: 8, 页码: 2658-2664
作者:
Lv, LJ
;
Cheng, HH
;
Qian, Y
;
Yang, G
;
Li, XL
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  |  
浏览/下载:14/0
  |  
提交时间:2021/09/06
HYDROGEN-INDUCED DISPROPORTIONATION
ZRCO
MECHANISM
FE
SUBSTITUTION
STABILITY
KINETICS
NI
CO
TI
Ullmann coupling of 2,7-dibromopyrene on Au(111) assisted by surface adatoms
期刊论文
APPLIED SURFACE SCIENCE, 2020, 卷号: 513, 页码: -
作者:
Hu, JB
;
Hu, JP
;
Zhang, ZD
;
Shen, KC
;
Liang, ZF
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  |  
浏览/下载:8/0
  |  
提交时间:2021/09/06
ORGANOMETALLIC INTERMEDIATE
POLYMERIZATION
SUBSTITUTION
RESOLUTION
CU(111)
INSIGHT
CHAINS
First-principle calculation of the electronic structures and optical properties of the metallic and nonmetallic elements-doped ZnO on the basis of photocatalysis
期刊论文
PHYSICA B-CONDENSED MATTER, 2019, 卷号: 555, 页码: 53-60
作者:
Feng, Chang
;
Chen, Zhuoyuan
;
Li, Weibing
;
Zhang, Fan
;
Li, Xiangbo
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  |  
浏览/下载:58/0
  |  
提交时间:2019/08/28
Density functional theory (DFT)
First principle calculation
Doped ZnO
Photocatalysis
First-principles study of the vibrational characteristics of the heavy element substitution on Cu3SbSe3
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2019, 卷号: 156, 页码: 167
作者:
Xue, Junling
;
Zhang, Wenqing
;
Xi, Lili
;
Guo, Yongliang
;
Sun, Xinjun
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  |  
浏览/下载:72/0
  |  
提交时间:2019/12/31
The lattice thermal conductivity (LTC)
Debye-Callaway model
Thermoelectric materials
First-principles calculations
Infrared Spectroscopic and Theoretical Studies of the 3d Transition Metal Oxyfluoride Molecules
期刊论文
INORGANIC CHEMISTRY, 2019, 卷号: 58, 期号: 15, 页码: 9796-9810
作者:
Wei, R
;
Fang, ZT
;
Vasiliu, M
;
Dixon, DA
;
Andrews, L
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  |  
浏览/下载:37/0
  |  
提交时间:2020/10/16
DENSITY-FUNCTIONAL CALCULATIONS
2ND-ORDER PERTURBATION-THEORY
COUPLED-CLUSTER THEORY
MATRIX-ISOLATION
OXYGEN DIFLUORIDE
BENCHMARK CALCULATIONS
ELECTRONIC-STRUCTURE
VIBRATIONAL-SPECTRA
TRIPLE EXCITATIONS
CORRELATION-ENERGY
Se substitution and micro-nano-scale porosity enhancing thermoelectric Cu2Te
期刊论文
CHINESE PHYSICS B, 2018, 卷号: 27, 期号: 4, 页码: 5
作者:
Shi, Xiaoman
;
Wang, Guoyu
;
Wang, Ruifeng
;
Zhou, Xiaoyuan
;
Xu, Jingtao
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  |  
浏览/下载:28/0
  |  
提交时间:2018/07/02
thermoelectrics
Cu2Te
porosity
thermal conductivity
Biochar/MnAl-LDH composites for Cu (ΙΙ) removal from aqueous solution
期刊论文
Colloids and Surfaces A: Physicochemical and Engineering Aspects, 2018, 卷号: 538, 页码: 443-450
作者:
Wang, Tao
;
Li, Cui
;
Wang, Chongqing
;
Wang, Hui*
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  |  
浏览/下载:2/0
  |  
提交时间:2019/12/03
Biochar
Layered double hydroxide
Adsorption
Heavy metal
Isomorphic substitution
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