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
Chemistry D-index 42 Citations 8,044 127 World Ranking 13919 National Ranking 212

Overview

What is he best known for?

The fields of study he is best known for:

  • Quantum mechanics
  • Hydrogen
  • Organic chemistry

His main research concerns Hydrogen bond, Chemical physics, Ab initio, Molecule and Computational chemistry. His Hydrogen bond study combines topics in areas such as Hydrogen, Physical chemistry, Interaction energy and Absorption spectroscopy. Lars Ojamäe focuses mostly in the field of Chemical physics, narrowing it down to topics relating to Topology and, in certain cases, Quantum computer and Quantum chemical computations.

His Ab initio research is multidisciplinary, relying on both Ab initio quantum chemistry methods, Inorganic chemistry, Adsorption, Rutile and Formic acid. Lars Ojamäe has researched Molecule in several fields, including Crystallography and Metal. His work carried out in the field of Crystallography brings together such families of science as Ice Ih and Phase transition.

His most cited work include:

  • The Structure of the First Coordination Shell in Liquid Water (1018 citations)
  • The inhomogeneous structure of water at ambient conditions (426 citations)
  • Spectroscopic probing of local hydrogen-bonding structures in liquid water (206 citations)

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

Lars Ojamäe focuses on Molecule, Inorganic chemistry, Chemical physics, Chemical vapor deposition and Adsorption. He studies Hydrogen bond, a branch of Molecule. His Hydrogen bond study integrates concerns from other disciplines, such as Crystallography, Physical chemistry, Atomic physics, Proton and Absorption spectroscopy.

Lars Ojamäe has included themes like Oxide, Carboxylic acid, Quantum chemical, Photochemistry and Atomic layer deposition in his Inorganic chemistry study. His Chemical physics research incorporates elements of Nucleation, Density functional theory, Electronic structure, Topology and Emission spectrum. His research integrates issues of Hydrogen, Ab initio, Catalysis and Kinetics in his study of Adsorption.

He most often published in these fields:

  • Molecule (19.35%)
  • Inorganic chemistry (16.94%)
  • Chemical physics (16.13%)

What were the highlights of his more recent work (between 2017-2021)?

  • Chemical vapor deposition (15.32%)
  • Atomic layer deposition (4.84%)
  • Chemical physics (16.13%)

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

Lars Ojamäe spends much of his time researching Chemical vapor deposition, Atomic layer deposition, Chemical physics, Nitride and Molecule. His Chemical vapor deposition research includes elements of Decomposition, Silicon carbide, Semiconductor and Deposition. His research in Silicon carbide intersects with topics in Etching, Wide-bandgap semiconductor, Density functional theory and Analytical chemistry.

His research on Atomic layer deposition also deals with topics like

  • Inorganic chemistry that intertwine with fields like Thermal,
  • Ligand that intertwine with fields like Deposition, Substituent, Crystallography and Aluminium. The concepts of his Chemical physics study are interwoven with issues in Ice XVI, Ice XI, Molecular dynamics, Nucleation and Hydrate. The Nitride study combines topics in areas such as Methylamines, Thin film, Group and Nitrogen.

Between 2017 and 2021, his most popular works were:

  • Clathrate ice sL: a new crystalline phase of ice with ultralow density predicted by first-principles phase diagram computations. (11 citations)
  • Time evolution of the CO2 hydrogenation to fuels over Cu-Zr-SBA-15 catalysts (10 citations)
  • Growth Mechanism of SiC Chemical Vapor Deposition: Adsorption and Surface Reactions of Active Si Species (8 citations)

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

  • Quantum mechanics
  • Hydrogen
  • Organic chemistry

His primary areas of study are Wide-bandgap semiconductor, Silicon carbide, Chemical vapor deposition, Hydrogen storage and Clathrate hydrate. Lars Ojamäe combines subjects such as Layer, Epitaxy, Surface reaction, Adsorption and Density functional theory with his study of Wide-bandgap semiconductor. The various areas that he examines in his Silicon carbide study include Etching and Analytical chemistry.

His Hydrogen storage research includes themes of Phase, Phase diagram, Nano- and Thermodynamics. His studies in Phase diagram integrate themes in fields like Chemical physics and Hydrogen. His biological study spans a wide range of topics, including Ice XI and Molecular dynamics.

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

The Structure of the First Coordination Shell in Liquid Water

Ph. Wernet;D. Nordlund;U. Bergmann;M. Cavalleri.
Science (2004)

1577 Citations

The inhomogeneous structure of water at ambient conditions

C Huang;K T Wikfeldt;T Tokushima;D Nordlund.
Proceedings of the National Academy of Sciences of the United States of America (2009)

717 Citations

Spectroscopic probing of local hydrogen-bonding structures in liquid water

S Myneni;Y Luo;Y Luo;L Å Näslund;M Cavalleri.
Journal of Physics: Condensed Matter (2002)

386 Citations

Modeling Molecular Interactions in Water: From Pairwise to Many-Body Potential Energy Functions.

Gerardo Andrés Cisneros;Kjartan Thor Wikfeldt;Lars Ojamäe;Jibao Lu.
Chemical Reviews (2016)

307 Citations

Potential models for simulations of the solvated proton in water

Lars Ojamäe;Isaiah Shavitt;Sherwin J. Singer.
Journal of Chemical Physics (1998)

264 Citations

IR and quantum-chemical studies of carboxylic acid and glycine adsorption on rutile TiO2 nanoparticles.

Lars Ojamäe;Christian Aulin;Henrik Pedersen;Per-Olov Käll.
Journal of Colloid and Interface Science (2006)

257 Citations

Graph Theoretical Generation and Analysis of Hydrogen-Bonded Structures with Applications to the Neutral and Protonated Water Cube and Dodecahedral Clusters

Shannon McDonald;Lars Ojamäe;Sherwin J. Singer.
Journal of Physical Chemistry A (1998)

249 Citations

LI AND NA DIFFUSION IN TIO2 FROM QUANTUM CHEMICAL THEORY VERSUS ELECTROCHEMICAL EXPERIMENT

Sten Lunell;Arvids Stashans;Lars Ojamäe;Henrik Lindström.
Journal of the American Chemical Society (1997)

238 Citations

Phosphonic acid adsorption at the TiO2 anatase (101) surface investigated by periodic hybrid HF-DFT computations,

Mattias Nilsing;Sten Lunell;Petter Persson;Lars Ojamäe.
Surface Science (2005)

196 Citations

AB-INITIO STUDY OF COOPERATIVITY IN WATER CHAINS - BINDING-ENERGIES AND ANHARMONIC FREQUENCIES

Lars Ojamae;Kersti Hermansson.
The Journal of Physical Chemistry (1994)

176 Citations

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