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CAS IR Grid
机构
生态环境研究中心 [55]
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OAI收割 [55]
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期刊论文 [48]
学位论文 [7]
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2022 [3]
2021 [10]
2020 [7]
2019 [2]
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2016 [4]
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Chemistry [1]
环境科学::环境水质... [1]
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Insights into Chlorobenzene Catalytic Oxidation over Noble Metal Loading {001}-TiO2: The Role of NaBH4 and Subnanometer Ru Undergoing Stable Ru0 <-> Ru4+Circulation
期刊论文
OAI收割
ENVIRONMENTAL SCIENCE & TECHNOLOGY, 2022, 期号: 0, 页码: 1-11
作者:
Sun, Bohua
;
Li, Qianqian
;
Su, Guijin
;
Meng, Bowen
;
Wu, Mingge
  |  
收藏
  |  
浏览/下载:15/0
  |  
提交时间:2022/11/09
SINGLE-ATOM
001 FACETS
TIO2
DEGRADATION
FORMALDEHYDE
COMBUSTION
PERFORMANCE
ACTIVATION
ADSORPTION
REDUCTION
One-pot molten salt method for constructing CdS/C3N4 nanojunctions with highly enhanced photocatalytic performance for hydrogen evolution reaction
期刊论文
OAI收割
JOURNAL OF ENVIRONMENTAL SCIENCES, 2022, 卷号: 112, 期号: 0, 页码: 244-257
作者:
Zhao, Weijia
;
Niu, Hongyun
;
Yang, Yongliang
;
Lv, Hongzhou
;
Lv, Jungang
  |  
收藏
  |  
浏览/下载:17/0
  |  
提交时间:2022/11/08
GRAPHITIC CARBON NITRIDE
G-C3N4 NANOSHEETS
QUANTUM DOTS
CDS
COMBUSTION
HETEROJUNCTION
SEMICONDUCTORS
DEGRADATION
COMPOSITES
CATALYSTS
Interaction between noble metals (Pt, Pd, Rh, Ir, Ag) and defect-enriched TiO2 and its application in toluene and propene catalytic oxidation
期刊论文
OAI收割
APPLIED SURFACE SCIENCE, 2022, 卷号: 606, 页码: 154834-1-12
作者:
Lu, Yuqin
;
Deng, Hua
;
Pan, Tingting
;
Wang, Lian
;
Zhang, Changbin
  |  
收藏
  |  
浏览/下载:9/0
  |  
提交时间:2023/02/06
Toluene
Propene
Catalytic combustion
Supported noble metal catalyst
DFT calculation
Occurrence and risks of PCDD/Fs and PCBs in three raptors from North China
期刊论文
OAI收割
ECOTOXICOLOGY AND ENVIRONMENTAL SAFETY, 2021, 卷号: 567, 页码: -
作者:
Zhang, Ya
;
Zheng, Xiaobo
;
Wang, Pu
  |  
收藏
  |  
浏览/下载:9/0
  |  
提交时间:2022/01/04
Methane mercaptan (CH3SH)
Activated carbon fiber
Electrospinning
Catalytic hydrolysis
H2O
Photocatalysis-activated SR-AOP over PDINH/MIL-88A(Fe) composites for boosted chloroquine phosphate degradation: Performance, mechanism, pathway and DFT calculations
期刊论文
OAI收割
APPLIED CATALYSIS B-ENVIRONMENTAL, 2021, 卷号: 293, 页码: -
作者:
Yi, Xiao-Hong
;
Ji, Haodong
;
Wang, Chong-Chen
;
Li, Yang
;
Li, Yu-Hang
  |  
收藏
  |  
浏览/下载:22/0
  |  
提交时间:2021/12/23
Metal-organic framework
Chloroquine phosphate
Sulfate radical-advanced oxidation process
DFT calculation
Degradation pathways
Reaction Pathways of the Selective Catalytic Reduction of NO with NH3 on the alpha-Fe2O3(012) Surface: a Combined Experimental and DFT Study
期刊论文
OAI收割
ENVIRONMENTAL SCIENCE & TECHNOLOGY, 2021, 卷号: 55, 期号: 16, 页码: 10967-10974
作者:
Gao, Meng
;
He, Guangzhi
;
Zhang, Wenshuo
;
Du, Jinpeng
;
He, Hong
  |  
收藏
  |  
浏览/下载:6/0
  |  
提交时间:2021/12/23
NH3-SCR
reaction mechanism
Fe2O3-based catalysts
DFT calculation
in situ DRIFTS
有机半导体异质结的设计合成及其在光催化领域的应用
学位论文
OAI收割
北京: 中国科学院大学;中国科学院生态环境研究中心, 2021
作者:
赵卫佳
  |  
收藏
  |  
浏览/下载:17/0
  |  
提交时间:2022/06/24
光催化剂,异质结,氮化碳,共价有机框架,Dft(density Functional Theory)计算
photocatalyst, Heterojunction, Carbon Nitride, Covalent Organic Framework, Dft (density Functional Theory)calculation
Soluble polymers with intrinsic porosity for efficient removal of phenolic compounds from water
期刊论文
OAI收割
MICROPOROUS AND MESOPOROUS MATERIALS, 2021, 卷号: 319, 页码: -
作者:
Guo, Hao
;
Li, Huifang
;
Jing, Chuanyong
;
Wang, Xinbo
  |  
收藏
  |  
浏览/下载:15/0
  |  
提交时间:2021/12/22
Polymer of intrinsic microporosity
Adsorption
Phenol removal
Water treatment
Hydrophilicity/hydrophobicity of metal sulfide particles as a determinator of aggregation performance in wastewater
期刊论文
OAI收割
JOURNAL OF WATER PROCESS ENGINEERING, 2021, 卷号: 40, 页码: -
作者:
Xia, Zhilin
;
Peng, Xianjia
;
Kong, Linghao
;
Hu, Xingyun
  |  
收藏
  |  
浏览/下载:6/0
  |  
提交时间:2021/12/23
Metal sulfide particles
Hydrophilicity
Hydrophobicity
Aggregation
Density functional theory
Role of silver species in H-2-NH3-SCR of NOx over Ag/Al2O3 catalysts: Operando spectroscopy and DFT calculations
期刊论文
OAI收割
JOURNAL OF CATALYSIS, 2021, 卷号: 395, 页码: 1-9
作者:
Xu, Guangyan
;
Wang, Honghong
;
Yu, Yunbo
;
He, Hong
  |  
收藏
  |  
浏览/下载:5/0
  |  
提交时间:2021/12/23
NOx
H-2-NH3-SCR
Ag/Al2O3
Operando DRIFTS-MS
Operando DR-UV-Vis
DFT calculations