Li-Min Liu mainly investigates Nanotechnology, Inorganic chemistry, Adsorption, Chemical physics and Density functional theory. His biological study spans a wide range of topics, including Anode, Binding energy and Lithium. His work carried out in the field of Inorganic chemistry brings together such families of science as Electrochemistry, Catalysis and Water splitting.
The various areas that Li-Min Liu examines in his Adsorption study include Doping and Generalized gradient. His studies deal with areas such as Oxide, Lattice and Vacancy defect as well as Chemical physics. His studies in Density functional theory integrate themes in fields like Electronic structure, Molecule and Dissociation.
His scientific interests lie mostly in Nanotechnology, Chemical physics, Band gap, Density functional theory and Adsorption. He specializes in Nanotechnology, namely Monolayer. His research investigates the connection between Chemical physics and topics such as Molecular dynamics that intersect with problems in Hydrogen bond.
The study incorporates disciplines such as Electronic structure, Absorption and Semiconductor in addition to Band gap. Li-Min Liu interconnects Crystallography and Catalysis in the investigation of issues within Density functional theory. His Adsorption research includes themes of Inorganic chemistry, Vacancy defect, Hydrogen and Dissociation.
Li-Min Liu focuses on Density functional theory, Chemical physics, Catalysis, Vacancy defect and Oxide. The Chemical physics study combines topics in areas such as Scattering, Molecular dynamics, Anatase, Electrostatics and Perovskite. His Anatase study which covers Crystal that intersects with Nanotechnology.
His Nanotechnology research includes elements of Ion and Cathode. As part of the same scientific family, Li-Min Liu usually focuses on Catalysis, concentrating on Atomic layer deposition and intersecting with Platinum, Atom, Carbon nanotube, X-ray absorption spectroscopy and Atomic orbital. The concepts of his Vacancy defect study are interwoven with issues in Nanostructure, Nanomaterial-based catalyst, Adsorption and Strain engineering.
His primary scientific interests are in Density functional theory, Vacancy defect, Catalysis, Electrostatics and Chemical physics. His Density functional theory study integrates concerns from other disciplines, such as Wetting and Spinodal. Li-Min Liu has included themes like Nanoparticle, Adsorption, Metal-organic framework, Oxygen and Atomic layer deposition in his Vacancy defect study.
His research in Catalysis intersects with topics in Tin dioxide, Overpotential, Tafel equation and Gibbs free energy. His Electrostatics research is multidisciplinary, incorporating elements of Halide, Band gap, Charge carrier and Perovskite solar cell. His study in Chemical physics is interdisciplinary in nature, drawing from both Scattering, Molecular dynamics, Nanotube, Molecule and Imogolite.
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Platinum single-atom and cluster catalysis of the hydrogen evolution reaction
Niancai Cheng;Samantha Stambula;Da Wang;Mohammad Norouzi Banis.
Nature Communications (2016)
A sulfur host based on titanium monoxide@carbon hollow spheres for advanced lithium-sulfur batteries.
Zhen Li;Jintao Zhang;Buyuan Guan;Da Wang.
Nature Communications (2016)
Phenylalkylamine Passivation of Organolead Halide Perovskites Enabling High-Efficiency and Air-Stable Photovoltaic Cells
Feng Wang;Wei Geng;Yang Zhou;Hong-Hua Fang.
Advanced Materials (2016)
Water at Interfaces
Olle Björneholm;Martin Hangaard Hansen;Martin Hangaard Hansen;Andrew Hodgson;Li-Min Liu.
Chemical Reviews (2016)
Titania-water interactions: a review of theoretical studies
Chenghua Sun;Chenghua Sun;Li-Min Liu;Annabella Selloni;Gao Qing (Max) Lu.
Journal of Materials Chemistry (2010)
Tuning defects in oxides at room temperature by lithium reduction.
Gang Ou;Yushuai Xu;Bo Wen;Rui Lin.
Nature Communications (2018)
Identifying an O-2 supply pathway in CO oxidation on Au/TiO2(110): A density functional theory study on the intrinsic role of water
L.M. Liu;B. McAllister;H.Q. Ye;Peijun Hu.
Journal of the American Chemical Society (2006)
Surface evolution of a Pt–Pd–Au electrocatalyst for stable oxygen reduction
Jian Li;Hui-Ming Yin;Xi-Bo Li;Eiji Okunishi.
Nature Energy (2017)
Iced photochemical reduction to synthesize atomically dispersed metals by suppressing nanocrystal growth
Hehe Wei;Kai Huang;Da Wang;Ruoyu Zhang.
Nature Communications (2017)
A porous nitrogen and phosphorous dual doped graphene blocking layer for high performance Li–S batteries
Xingxing Gu;Xingxing Gu;Chuan-jia Tong;Chao Lai;Jingxia Qiu.
Journal of Materials Chemistry (2015)
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