Zhijian Wu spends much of his time researching Density functional theory, Catalysis, Bulk modulus, Photochemistry and Computational chemistry. His work carried out in the field of Density functional theory brings together such families of science as Band gap, Rate-determining step and Dissociation, Physical chemistry. His studies in Catalysis integrate themes in fields like Inorganic chemistry, Electrocatalyst, Carbon and Atom.
His Bulk modulus research incorporates themes from Tetragonal crystal system, Crystal structure, Electronic structure and Shear modulus. His study in Photochemistry is interdisciplinary in nature, drawing from both Time-dependent density functional theory, Phosphorescence, Ligand, Graphene and Absorption spectroscopy. His work in Orthorhombic crystal system covers topics such as Monoclinic crystal system which are related to areas like Phase and Phase transition.
His primary scientific interests are in Density functional theory, Catalysis, Photochemistry, Inorganic chemistry and Crystallography. His work deals with themes such as Dissociation, Physical chemistry, Molecule, Condensed matter physics and Ground state, which intersect with Density functional theory. Zhijian Wu has included themes like Electrocatalyst, Oxygen reduction reaction, Doping and Graphene in his Catalysis study.
His Photochemistry study combines topics from a wide range of disciplines, such as Time-dependent density functional theory, Pyridine, Medicinal chemistry, Phosphorescence and Absorption spectroscopy. His research in Crystallography is mostly focused on Crystal structure. His studies deal with areas such as Bulk modulus and Shear modulus as well as Electronic structure.
Zhijian Wu mainly focuses on Catalysis, Adsorption, Inorganic chemistry, Density functional theory and Oxygen reduction reaction. Zhijian Wu combines subjects such as Monolayer, Physical chemistry, Atom, Overpotential and Metal with his study of Catalysis. His research investigates the connection with Metal and areas like Electrocatalyst which intersect with concerns in Heterogeneous catalysis and Nanotechnology.
His Adsorption research includes themes of Doping, Ion, Lithium, Aqueous solution and Reaction mechanism. Zhijian Wu works mostly in the field of Oxygen reduction reaction, limiting it down to concerns involving Oxygen reduction and, occasionally, Photochemistry, Porphyrin, Janus and Vacancy defect. His Photochemistry study incorporates themes from Carbon, Graphene and Nitrogen.
Zhijian Wu mainly investigates Adsorption, Catalysis, Photochemistry, Oxygen reduction and Carbon. The study incorporates disciplines such as Ionic strength, Doping, Nuclear chemistry, Inorganic chemistry and Brine in addition to Adsorption. His Catalysis research includes elements of Oxygen reduction reaction and Metal.
The concepts of his Oxygen reduction reaction study are interwoven with issues in Heteronuclear molecule, Homonuclear molecule and Density functional theory. His Carbon research is multidisciplinary, incorporating elements of Bifunctional, Electrocatalyst, Nitrogen, Rhodium and Graphene. Zhijian Wu interconnects Atom and Nanotechnology in the investigation of issues within Electrocatalyst.
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Crystal structures and elastic properties of superhard IrN2 and IrN3 from first principles
Zhi-jian Wu;Er-jun Zhao;Hong-ping Xiang;Xian-feng Hao.
Physical Review B (2007)
High performance platinum single atom electrocatalyst for oxygen reduction reaction
Jing Liu;Menggai Jiao;Lanlu Lu;Heather M. Barkholtz.
Nature Communications (2017)
A Hollow-Structured CuS@Cu2S@Au Nanohybrid: Synergistically Enhanced Photothermal Efficiency and Photoswitchable Targeting Effect for Cancer Theranostics
Xiaoran Deng;Kai Li;Xuechao Cai;Bin Liu.
Advanced Materials (2017)
Optical Temperature Sensing Behavior of High-Efficiency Upconversion: Er3+–Yb3+ Co-Doped NaY(MoO4)2 Phosphor
Xingxing Yang;Zuoling Fu;Yanmin Yang;Chunpeng Zhang.
Journal of the American Ceramic Society (2015)
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.
Journal of the American Chemical Society (2019)
Phase stability and mechanical properties of tungsten borides from first principles calculations.
Erjun Zhao;Jian Meng;Yanming Ma;Zhijian Wu.
Physical Chemistry Chemical Physics (2010)
Structures and elastic properties of OsN2 investigated via first-principles density functional calculations
Zhijian Wu;Xianfeng Hao;Xiaojuan Liu;Jian Meng.
Physical Review B (2007)
Electronic and mechanical properties of 5d transition metal mononitrides via first principles
Erjun Zhao;Zhijian Wu.
Journal of Solid State Chemistry (2008)
Injection, Transport, Absorption and Phosphorescence Properties of a Series of Blue-Emitting Ir(III) Emitters in OLEDs: a DFT and Time-Dependent DFT Study
Xiao-Na Li;Zhi-Jian Wu;Zhen-Jun Si;Hong-Jie Zhang.
Inorganic Chemistry (2009)
Bridge Bonded Oxygen Ligands between Approximated FeN 4 Sites Confer Catalysts with High ORR Performance
Liyuan Gong;Liyuan Gong;Hao Zhang;Ying Wang;Ergui Luo;Ergui Luo.
Angewandte Chemie (2020)
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