新材料,石油炼制,石油化工,精细化工

凝聚态物理、物理化学、理论化学

Oxygen Reduction Reaction;Electronic Structure;Chemisorption;Electron-phonon Coupling;Nonadiabatic Molecular Dynamics;Two-dimensional Electron Gases;Density Functional Theory;Electrocatalysis;Fuel Cells;Electron Transfer

1. Microporous Framework Induced Synthesis of Single-Atom Dispersed Fe-N-C Acidic ORR Catalyst and Its in Situ Reduced Fe-N-4 Active Site Identification Revealed by X-ray Absorption Spectroscopy
Meiling Xiao; Jianbing Zhu; Liang Ma; Zhao Jin; Junjie Ge; Xin Deng; Yang Hou; Qinggang He; Jingkun Li; Qingying Jia; Sanjeev Mukerjee; Ruoou Yang; Zheng Jiang; Dangsheng Su; Changpeng Liu
ACS CATALYSIS, 2018

2. Climbing the Apex of the ORR Volcano Plot Via Binuclear Site Construction: Electronic and Geometric Engineering.
Meiling Xiao; Yongting Chen; Jianbing Zhu; Hao Zhang; Xiao Zhao; Liqin Gao; Xian Wang; Jin Zhao; Junjie Ge; Zheng Jiang; Shengli Chen; Changpeng Liu; Wei Xing
Journal of the American Chemical Society, 2019

3. Formic Acid Oxidation Boosted by Rh Single Atoms
Yu Xiong; Juncai Dong; Zheng-Qing Huang; Pingyu Xin; Wenxing Chen; Yu Wang; Zhi Li; Zhao Jin; Wei Xing; Zhongbin Zhuang; Jinyu Ye; Xing Wei; Rui Cao; Lin Gu; Shigang Sun
Nature Nanotechnology, 2020

4. Role of Point Defects on the Reactivity of Reconstructed Anatase Titanium Dioxide (001) Surface
Yang Wang; Huijuan Sun; Shijing Tan; Hao Feng; Zhengwang Cheng; Jin Zhao; Aidi Zhao; Bing Wang; Yi Luo; Jinlong Yang; J. G. Hou
Nature Communications, 2013

5. Engineering Energy Level of Metal Center: Ru Single-Atom Site for Efficient and Durable Oxygen Reduction Catalysis.
Meiling Xiao; Liqin Gao; Ying Wang; Xian Wang; Jianbing Zhu; Zhao Jin; Changpeng Liu; Hengquan Chen; Gaoran Li; Junjie Ge; Qinggang He; Zhijian Wu; Zhongwei Chen; Wei Xing
Journal of the American Chemical Society, 2019

6. Single‐Atom Cr−N4 Sites Designed for Durable Oxygen Reduction Catalysis in Acid Media
Ergui Luo; Hao Zhang; Xian Wang; Liqin Gao; Liyuan Gong; Tuo Zhao; Zhao Jin; Junjie Ge; Zheng Jiang; Changpeng Liu; Wei Xing
Angewandte Chemie, 2019

7. Identification of Binuclear Co2N5 Active Sites for Oxygen Reduction Reaction with More Than One Magnitude Higher Activity Than Single Atom CoN4 Site
Meiling Xiao; Hao Zhang; Yongting Chen; Jianbing Zhu; Liqin Gao; Zhao Jin; Junjie Ge; Zheng Jiang; Shengli Chen; Changpeng Liu; Wei Xing
NANO ENERGY, 2018

8. Atomlike, Hollow-Core–Bound Molecular Orbitals of C 60
Min Feng; Jin Zhao; Hrvoje Petek
Science, 2008

9. Octahedral Pd@Pt1.8Ni Core-Shell Nanocrystals with Ultrathin PtNi Alloy Shells As Active Catalysts for Oxygen Reduction Reaction.
Xu Zhao; Sheng Chen; Zhicheng Fang; Jia Ding; Wei Sang; Youcheng Wang; Jin Zhao; Zhenmeng Peng; Jie Zeng
Journal of the American Chemical Society, 2015

10. Wet Electrons at the H2o/Tio2(110) Surface
K Onda; B Li; J Zhao; KD Jordan; JL Yang; H Petek
SCIENCE, 2005

1. 一种类单晶结构氧化铝透明陶瓷的制备方法
中国科学院上海硅酸盐研究所
毛小建; 岛井骏藏; 王士维; 陈晗; 赵瑾
公开日期: 2019-05-24 申请日期: 2019-03-25 公开号: CN109796197A

2. 一种疏水絮凝制备泡沫陶瓷的方法
中国科学院上海硅酸盐研究所
赵瑾; 王士维; 岛井骏藏; 周国红; 张海龙
公开日期: 2017-01-11 申请日期: 2016-08-12 公开号: CN106316456A

3. Hierarchical single molecule switch based on stimulated internal cluster motion within a hollow molecular cage
UNIV PITTSBURGH; UNIV PITTSBURGH
PETEK HRVOJE; HUANG TIAN; ZHAO JIN; DUNSCH LOTHAR; YANG SHANGFENG
公开日期: 2014-11-04 申请日期: 2013-05-21 公开号: US8878596B2

4. Hierarchical single molecule switch based on stimulated internal cluster motion within a hollow molecular cage
University of Pittsburgh Of the Commonwealth System of Higher Education
Hrvoje Petek; Tian Huang; Jin Zhao; Lothar Dunsch; Shangfeng Yang
公开日期: 2014-11-04 申请日期: 2013-05-21 公开号: US08878596B2

5. HIERARCHICAL SINGLE MOLECULE SWITCH BASED ON STIMULATED INTERNAL CLUSTER MOTION WITHIN A HOLLOW MOLECULAR CAGE
PETEK HRVOJE; HUANG TIAN; ZHAO JIN; UNIV PITTSBURGH
PETEK HRVOJE; ZHAO JIN; HUANG TIAN
公开日期: 2013-12-05 申请日期: 2013-05-21 公开号: US2013321064A1

1. 表面化学吸附对氧化物异质结界面二维电子气的调控
立项时间: 2014-2017 项目经费：760000

2. 凝聚态物理
立项时间: 2014-2016 项目经费：1000000

3. TiO2表面激发与衰减超快过程研究
立项时间: 2017-2021 项目经费：2200000

4. TiO2 表面湿电子态及光化学反应的理论研究
立项时间: 2011-2013 项目经费：210000

5. Titanium Dioxide Photocatalysis: Interactions of band edge carriers with molecules by ultrafast photoemission spectroscopy and theory
立项时间: 2012-2016 项目经费：450000

6. TiO2 Photocatalysis: The coupling of electrons, plasmons, polarons, and molecules by ultrafast photoemission spectroscopy and theory
立项时间: 2016-2021 项目经费：714439

7. 氧化物表面激发态载流子动力学研究
立项时间: 2020-2022

8. 从第一性原理计算的角度研究过渡金属离子掺杂对全无机卤化物钙钛矿激发态电子动力学的影响
立项时间: 2023

9. 半导体材料热载流子动力学第一性原理计算研究
立项时间: 2022

10. The electronic structure and dynamics of clean and adsorbate modified graphene
立项时间: 2009-2013 项目经费：495000

11. 凝聚态体系载流子动力学第一性原理计算软件发展
立项时间: 2023

12. TDGW+BSE第一性原理计算方法发展
立项时间: 2020-2023

技术咨询