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北京大学 [4]
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期刊论文 [19]
学位论文 [2]
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chemistry [1]
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Highly sensitive and selective electrochemical detection of Pb(II) in serum via an alpha-Fe2O3/NiO heterostructure: Evidence from theoretical calculations and adsorption investigation
期刊论文
SENSORS AND ACTUATORS B-CHEMICAL, 2021, 卷号: 344
作者:
收藏
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浏览/下载:82/0
  |  
提交时间:2021/08/30
alpha-Fe2O3/NiO heterostructure
Electroanalysis of Pb(II)
Highly sensitive and selective
Density functional theory (DFT) calculation
Serum sample
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:61/0
  |  
提交时间:2019/08/28
Density functional theory (DFT)
First principle calculation
Doped ZnO
Photocatalysis
Nature of Bimetallic Oxide SbMoO/rGO Anode for High‐Performance Potassium‐Ion Batteries
期刊论文
Advanced Science, 2019, 卷号: Vol.6 No.17
作者:
Jue Wang
;
Bin Wang
;
Zhaomeng Liu
;
Ling Fan
;
Qingfeng Zhang
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  |  
浏览/下载:9/0
  |  
提交时间:2019/12/13
anodes
bimetallic oxide
density functional theory (DFT) calculation
operando X‐ray diffraction
potassium‐ion batteries
Nature of Bimetallic Oxide SbMoO/rGO Anode for High-Performance Potassium-Ion Batteries.
期刊论文
Advanced science (Weinheim, Baden-Wurttemberg, Germany), 2019, 卷号: Vol.6 No.17, 页码: 1900904
作者:
Jue Wang
;
Bin Wang
;
Zhaomeng Liu
;
Ling Fan
;
Qingfeng Zhang
收藏
  |  
浏览/下载:12/0
  |  
提交时间:2019/12/17
anodes
bimetallic oxide
density functional theory (DFT) calculation
operando X‐ray diffraction
potassium‐ion batteries
Defective N/S-Codoped 3D Cheese-Like Porous Carbon Nanomaterial toward Efficient Oxygen Reduction and Zn–Air Batteries
期刊论文
Small, 2018, 卷号: 14, 期号: 21
作者:
Zhu, Jiawei
;
Li, Wenqiang
;
Li, Shuaihu
;
Zhang, Jian
;
Zhou, Huang
收藏
  |  
浏览/下载:24/0
  |  
提交时间:2020/11/14
Ammonia
Carbon
Catalyst activity
Defects
Density functional theory
Electrolytic reduction
Energy conversion
Nanostructured materials
Oxygen
Porous materials
Charge density distributions
DFT calculation
Electrochemical measurements
Energy conversion and storages
Functional properties
Oxygen reduction reaction
Porous architectures
Porous carbons
Metal-organic framework-derived porous shuttle-like vanadium oxides for sodium-ion battery application
期刊论文
Nano Research, 2018, 卷号: 11, 期号: 1, 页码: 449-463
作者:
Cai, Yangsheng
;
Fang, Guozhao
;
Zhou, Jiang*
;
Liu, Sainan
;
Luo, Zhigao
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  |  
浏览/下载:4/0
  |  
提交时间:2019/12/03
vanadium oxides
metal-organic frameworks
porous structure
density functional theory (DFT) calculation
sodium-ion batteries
Tuning the K+ Concentration in the Tunnels of alpha-MnO2 To Increase the Content of Oxygen Vacancy for Ozone Elimination
期刊论文
ENVIRONMENTAL SCIENCE & TECHNOLOGY, 2018, 卷号: 52, 页码: 8684-8692
作者:
Zhu, Guoxiang
;
Zhu, Jinguo
;
Li, Wenlu
;
Yao, Wenqing
;
Zong, Ruilong
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  |  
浏览/下载:12/0
  |  
提交时间:2019/12/30
Catalysts
Design for testability
Ionization of gases
Manganese oxide
Nanowires
Ozone
Potassium hydroxide
Reaction intermediates
Catalyst surfaces
Catalytic decomposition
Charge balances
DFT calculation
Formation energies
High-efficiency catalysts
Hydrothermal process
Oxidation state
Oxygen vacancies
manganese dioxide
nanowire
oxygen
ozone
potassium ion
catalyst
cation
concentration (composition)
manganese oxide
oxygen
ozone
potassium
tunnel
adsorption
Article
catalyst
crystal structure
decomposition
density functional theory
desorption
oxidation
ozonation
ozone depletion
static electricity
surface area
三株特殊生境微生物次级代谢产物研究和量化计算辅助天然产物立体结构解析
学位论文
2017, 2015
郭凯
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  |  
浏览/下载:10/0
  |  
提交时间:2017/06/20
特殊生境
链霉菌
植物内生真菌
次级代谢产物
纳皮拉霉素
立体结构解析
激子圆二色谱
密度泛函理论
核磁量化计算
special habitats
Streptomyces
endophyte fungus
secondary metabolites
napyradiomycins
stereochemistry elucidation
exciton circular dichroism ( ECD )
density functional theory ( DFT )
NMR quantumchemical calculation
铂钯纳米催化剂表界面反应的理论研究
学位论文
2017, 2016
赵云
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  |  
浏览/下载:6/0
  |  
提交时间:2017/06/20
催化氢化
CO氧化
单原子分散催化剂
DFT计算
Catalytic hydrogenation
CO oxidation
Atomically dispersed catalysts
Density functional theory calculation
Engineering a tubular mesoporous silica nanocontainer with well-preserved clay shell from natural halloysite
期刊论文
Nano Research, 2017, 卷号: 10, 期号: 8, 页码: 2782-2799
作者:
Fu, Liangjie
;
Yang, Huaming*
;
Tang, Aidong
;
Hu, Yuehua*
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2019/12/03
halloysite
mesoporous nanotubes
acid leaching
hydrothermal synthesis
density functional theory (DFT) calculation
nanocontainer
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