D-Index & Metrics Best Publications

D-Index & Metrics D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines.

Discipline name D-index D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines. Citations Publications World Ranking National Ranking
Materials Science D-index 70 Citations 15,975 218 World Ranking 2513 National Ranking 636

Overview

What is he best known for?

The fields of study he is best known for:

  • Oxygen
  • Hydrogen
  • Organic chemistry

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 most cited work include:

  • Platinum single-atom and cluster catalysis of the hydrogen evolution reaction. (635 citations)
  • A sulfur host based on titanium monoxide@carbon hollow spheres for advanced lithium-sulfur batteries. (380 citations)
  • Phenylalkylamine Passivation of Organolead Halide Perovskites Enabling High-Efficiency and Air-Stable Photovoltaic Cells (270 citations)

What are the main themes of his work throughout his whole career to date?

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.

He most often published in these fields:

  • Nanotechnology (27.57%)
  • Chemical physics (27.10%)
  • Band gap (21.03%)

What were the highlights of his more recent work (between 2019-2021)?

  • Density functional theory (18.22%)
  • Chemical physics (27.10%)
  • Catalysis (11.68%)

In recent papers he was focusing on the following fields of study:

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.

Between 2019 and 2021, his most popular works were:

  • Synergy between Ion Migration and Charge Carrier Recombination in Metal-Halide Perovskites (17 citations)
  • The oxygen vacancy in Li-ion battery cathode materials. (8 citations)
  • Engineering the Low Coordinated Pt Single Atom to Achieve the Superior Electrocatalytic Performance toward Oxygen Reduction (6 citations)

In his most recent research, the most cited papers focused on:

  • Oxygen
  • Hydrogen
  • Organic chemistry

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.

This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.

Best Publications

Platinum single-atom and cluster catalysis of the hydrogen evolution reaction

Niancai Cheng;Samantha Stambula;Da Wang;Mohammad Norouzi Banis.
Nature Communications (2016)

1300 Citations

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)

512 Citations

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)

492 Citations

Water at Interfaces

Olle Björneholm;Martin Hangaard Hansen;Martin Hangaard Hansen;Andrew Hodgson;Li-Min Liu.
Chemical Reviews (2016)

479 Citations

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)

278 Citations

Tuning defects in oxides at room temperature by lithium reduction.

Gang Ou;Yushuai Xu;Bo Wen;Rui Lin.
Nature Communications (2018)

274 Citations

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)

273 Citations

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)

256 Citations

Iced photochemical reduction to synthesize atomically dispersed metals by suppressing nanocrystal growth

Hehe Wei;Kai Huang;Da Wang;Ruoyu Zhang.
Nature Communications (2017)

251 Citations

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)

250 Citations

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