2020 - Fellow of American Physical Society (APS) Citation For developing powerful crystal structure prediction methods and for pioneering research in highpressure physics
2017 - Member of Academia Europaea
Artem R. Oganov mainly focuses on Ab initio, Crystal structure prediction, Phase, Chemical physics and Crystal structure. His Ab initio research incorporates elements of Metastability, Thermodynamics, Superconductivity, Condensed matter physics and Mantle. His Condensed matter physics research includes elements of Valence and Graphene.
Artem R. Oganov has included themes like Evolutionary algorithm, Structure, Statistical physics and Density functional theory in his Crystal structure prediction study. His study in Phase is interdisciplinary in nature, drawing from both Crystallography, Physical chemistry, Band gap, Monoclinic crystal system and Enthalpy. His Chemical physics research includes themes of Nanotechnology, Boron, Phase diagram, Ionic bonding and Metal.
His main research concerns Ab initio, Thermodynamics, Phase, Crystal structure and Crystallography. The concepts of his Phase study are interwoven with issues in Chemical physics, Decomposition, Superconductivity and Band gap. Artem R. Oganov has researched Chemical physics in several fields, including Oxide, Nanotechnology and Boron.
The various areas that Artem R. Oganov examines in his Crystal structure study include Structure and Ab initio quantum chemistry methods. He focuses mostly in the field of Crystallography, narrowing it down to topics relating to Metastability and, in certain cases, Diamond and Metadynamics. His studies deal with areas such as Evolutionary algorithm and Statistical physics as well as Crystal structure prediction.
His primary areas of investigation include Condensed matter physics, Superconductivity, Crystal structure prediction, Fracture toughness and Phonon. The study incorporates disciplines such as Electrical resistance and conductance and Density functional theory in addition to Condensed matter physics. His studies in Superconductivity integrate themes in fields like Hydrogen, Hydride, Metal, Lanthanide and Magnetic field.
Crystal structure and Crystallography are the areas that his Crystal structure prediction study falls under. His Crystal structure study combines topics in areas such as Phase and Ab initio quantum chemistry methods. Artem R. Oganov interconnects Ab initio, Thermal conductivity, Thermoelectric materials and Raman spectroscopy in the investigation of issues within Phonon.
His scientific interests lie mostly in Superconductivity, Condensed matter physics, Crystal structure prediction, Metal and Fracture toughness. His study on Superconductivity also encompasses disciplines like
Artem R. Oganov has researched Condensed matter physics in several fields, including Electrical resistance and conductance and Magnetic field. His Crystal structure prediction research incorporates themes from Evolutionary algorithm, Structure and Emerging technologies. His work in Metal addresses subjects such as Lanthanide, which are connected to disciplines such as Electron, Electronic structure, Actinide, Transition metal and Electronic band structure.
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Crystal structure prediction using ab initio evolutionary techniques: principles and applications.
Artem R. Oganov;Colin W. Glass.
Journal of Chemical Physics (2006)
Synthesis of borophenes: Anisotropic, two-dimensional boron polymorphs
Andrew J. Mannix;Andrew J. Mannix;Xiang Feng Zhou;Xiang Feng Zhou;Brian Kiraly;Brian Kiraly;Joshua D. Wood.
Theoretical and experimental evidence for a post-perovskite phase of MgSiO3 in Earth's D" layer.
Artem R. Oganov;Shigeaki Ono.
USPEX—Evolutionary crystal structure prediction
Colin W. Glass;Artem R. Oganov;Artem R. Oganov;Nikolaus Hansen.
Computer Physics Communications (2006)
Ionic high-pressure form of elemental boron
Artem R. Oganov;Artem R. Oganov;Artem R. Oganov;Jiuhua Chen;Jiuhua Chen;Carlo Gatti;Yanzhang Ma.
How Evolutionary Crystal Structure Prediction Works—and Why
Artem R. Oganov;Andriy O. Lyakhov;Mario Valle.
Accounts of Chemical Research (2011)
New developments in evolutionary structure prediction algorithm USPEX
Andriy O. Lyakhov;Artem R. Oganov;Harold T. Stokes;Qiang Zhu.
Computer Physics Communications (2013)
Transparent dense sodium
Yanming Ma;Yanming Ma;Mikhail Eremets;Artem R Oganov;Artem R Oganov;Artem R Oganov;Yu Xie.
Superhard Monoclinic Polymorph of Carbon
Quan Li;Yanming Ma;Artem R. Oganov;Artem R. Oganov;Hongbo Wang.
Physical Review Letters (2009)
Semimetallic Two-Dimensional Boron Allotrope with Massless Dirac Fermions
Xiang-Feng Zhou;Xiang-Feng Zhou;Xiao Dong;Xiao Dong;Artem R. Oganov;Artem R. Oganov;Artem R. Oganov;Qiang Zhu.
Physical Review Letters (2014)
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