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浏览/检索结果: 共35条，第1-10条 帮助 条数/页： 5101520253035404550556065707580859095100 排序方式： 请选择题名升序题名降序提交时间升序提交时间降序作者升序作者降序发表日期升序发表日期降序 An optimal global biochar application strategy based on matching biochar and soil properties to reduce global cropland greenhouse gas emissions: findings from a global meta-analysis and density functional theory calculation 期刊论文  OAI收割 BIOCHAR, 2024, 卷号: 6, 期号: 1, 页码: 19 作者:  He, Debo;  Dong, Zhixin;  Zhu, Bo   |  收藏  |  浏览/下载：7/0  |  提交时间：2024/12/04 Global climate change  Global cropland  Greenhouse gas emissions  Density functional theory calculation  Biochar application   An efficient scheme for accelerating the calculation of stacking fault energy in multi-principal element alloys 期刊论文  OAI收割 JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2024, 卷号: 175, 页码: 204-211 作者:  Sun, Haoran;  Ding, Zhigang;  Sun, Hao;  Zhou, Junjun;  Ren, Ji-Chang   |  收藏  |  浏览/下载：47/0  |  提交时间：2024/01/08 Multi-principal element alloys  Stacking fault energy  Density functional theory  High-throughput calculation   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  OAI收割 SENSORS AND ACTUATORS B-CHEMICAL, 2021, 卷号: 344 作者:  Wei, Juan;  Zhao, Jie;  Li, Chun-Yang;  Xie, Xiao-Yu;  Wei, Yuan-Yuan   |  收藏  |  浏览/下载：44/0  |  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   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：23/0  |  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   Effects of solvation and applied potential on the adsorption behaviors of H, O, OH and H2O on Fe(110) surface 期刊论文  OAI收割 SURFACE SCIENCE, 2020, 卷号: 691, 页码: 8 作者:  Yin, Xiaoran;  Wang, Haitao;  Han, En-Hou   |  收藏  |  浏览/下载：28/0  |  提交时间：2021/02/02 Electrode/electrolyte interface  Adsorption  Constant-potential calculation  Joint density functional theory   Interfacial formation of environmentally persistent free radicals-A theoretical investigation on pentachlorophenol activation on montmorillonite in PM2.5 期刊论文  OAI收割 ECOTOXICOLOGY AND ENVIRONMENTAL SAFETY, 2019, 卷号: 169, 页码: 623-630 作者:  Pan, Wenxiao;  Chang, Jiamin;  Liu, Xian;  Xue, Qiao;  Fu, Jianjie   |  收藏  |  浏览/下载：28/0  |  提交时间：2020/10/21 Environmentally persistent free radical  Montmorillonite  Interfacial reaction and activation  Density functional theory calculation  Atmospheric fine particulate matters   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  OAI收割 PHYSICA B-CONDENSED MATTER, 2019, 卷号: 555, 页码: 53-60 作者:  Feng, Chang;  Chen, Zhuoyuan;  Li, Weibing;  Zhang, Fan;  Li, Xiangbo   |  收藏  |  浏览/下载：62/0  |  提交时间：2019/08/28 Density functional theory (DFT)  First principle calculation  Doped ZnO  Photocatalysis   How does amino acid ligand modulate au core structure and characteristics in peptide coated au nanocluster? 期刊论文  iSwitch采集 Journal of nanoscience and nanotechnology, 2018, 卷号: 18, 期号: 3, 页码: 1799-1803 作者:  Li, Nan;  Li, Xu;  Zhao, Hongkang;  Zhao, Lina 收藏  |  浏览/下载：110/0  |  提交时间：2019/04/23 Amino acid ligand  Au nanocluster  Atomic structure  Optical characteristics  Density functional theory calculation   How Does Amino Acid Ligand Modulate Au Core Structure and Characteristics in Peptide Coated Au Nanocluster? 期刊论文  OAI收割 JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY, 2018, 卷号: 18, 期号: 3, 页码: 1799-1803 作者:  Zhao, LN;  Li, N;  Li X(李旭);  Zhao LN(赵丽娜);  Li, X   |  收藏  |  浏览/下载：22/0  |  提交时间：2019/09/24 Amino Acid Ligand  Au Nanocluster  Atomic Structure  Optical Characteristics  Density Functional Theory Calculation   Photocatalytic performance of TiO2 nanocrystals with/without oxygen defects 期刊论文  OAI收割 CHINESE JOURNAL OF CATALYSIS, 2018, 卷号: 39, 期号: 4, 页码: 867-875 作者:  Qi Kezhen;  Liu Shuyuan;  Qiu Meng   |  收藏  |  浏览/下载：18/0  |  提交时间：2021/02/02 AUGMENTED-WAVE METHOD  VISIBLE-LIGHT  CO2 REDUCTION  ANATASE TIO2  001 FACETS  NANOSHEETS  PHASE  WATER  ZNO  PHOTOLUMINESCENCE  TiO2  Defect  Optical property  Photocatalytic activity  Density functional theory calculation