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.
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.
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
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.
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The Structure of the First Coordination Shell in Liquid Water
Ph. Wernet;D. Nordlund;U. Bergmann;M. Cavalleri.
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)
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)
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)
Potential models for simulations of the solvated proton in water
Lars Ojamäe;Isaiah Shavitt;Sherwin J. Singer.
Journal of Chemical Physics (1998)
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)
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)
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)
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)
AB-INITIO STUDY OF COOPERATIVITY IN WATER CHAINS - BINDING-ENERGIES AND ANHARMONIC FREQUENCIES
Lars Ojamae;Kersti Hermansson.
The Journal of Physical Chemistry (1994)
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