D-Index & Metrics Best Publications

D-Index & Metrics

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 79 Citations 35,516 334 World Ranking 1524 National Ranking 2

Research.com Recognitions

Awards & Achievements

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

Overview

What is he best known for?

The fields of study he is best known for:

  • Quantum mechanics
  • Oxygen
  • Hydrogen

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 most cited work include:

  • Crystal structure prediction using ab initio evolutionary techniques: principles and applications. (1377 citations)
  • Synthesis of borophenes: Anisotropic, two-dimensional boron polymorphs (1123 citations)
  • Synthesis of borophenes: Anisotropic, two-dimensional boron polymorphs (1123 citations)

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

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.

He most often published in these fields:

  • Ab initio (44.08%)
  • Thermodynamics (33.73%)
  • Phase (34.47%)

What were the highlights of his more recent work (between 2018-2021)?

  • Condensed matter physics (34.17%)
  • Superconductivity (27.07%)
  • Crystal structure prediction (31.80%)

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

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.

Between 2018 and 2021, his most popular works were:

  • Structure prediction drives materials discovery (153 citations)
  • Structure prediction drives materials discovery (153 citations)
  • Structure prediction drives materials discovery (153 citations)

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

  • Quantum mechanics
  • Oxygen
  • Hydrogen

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

  • Hydrogen together with Ab initio quantum chemistry methods, Crystallography and Barium,
  • Density functional theory together with Critical magnetic field, Critical current, Yttrium, Coupling and High-temperature superconductivity. In Ab initio quantum chemistry methods, he works on issues like Clathrate hydrate, which are connected to Chemical physics.

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.

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

Crystal structure prediction using ab initio evolutionary techniques: principles and applications.

Artem R. Oganov;Colin W. Glass.
Journal of Chemical Physics (2006)

1727 Citations

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.
Science (2015)

1162 Citations

Theoretical and experimental evidence for a post-perovskite phase of MgSiO3 in Earth's D" layer.

Artem R. Oganov;Shigeaki Ono.
Nature (2004)

970 Citations

USPEX—Evolutionary crystal structure prediction

Colin W. Glass;Artem R. Oganov;Artem R. Oganov;Nikolaus Hansen.
Computer Physics Communications (2006)

774 Citations

Ionic high-pressure form of elemental boron

Artem R. Oganov;Artem R. Oganov;Artem R. Oganov;Jiuhua Chen;Jiuhua Chen;Carlo Gatti;Yanzhang Ma.
Nature (2009)

762 Citations

How Evolutionary Crystal Structure Prediction Works—and Why

Artem R. Oganov;Andriy O. Lyakhov;Mario Valle.
Accounts of Chemical Research (2011)

736 Citations

New developments in evolutionary structure prediction algorithm USPEX

Andriy O. Lyakhov;Artem R. Oganov;Harold T. Stokes;Qiang Zhu.
Computer Physics Communications (2013)

691 Citations

Transparent dense sodium

Yanming Ma;Yanming Ma;Mikhail Eremets;Artem R Oganov;Artem R Oganov;Artem R Oganov;Yu Xie.
Nature (2009)

649 Citations

Superhard Monoclinic Polymorph of Carbon

Quan Li;Yanming Ma;Artem R. Oganov;Artem R. Oganov;Hongbo Wang.
Physical Review Letters (2009)

497 Citations

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)

355 Citations

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