George Beridze - Concepedia

Author

George Beridze

Forschungszentrum Jülich

Also Known As

Beridze, George, Blanca-Romero, Ariadna, G. Beridze, George Beridze

Publications

530

Citations

H-Index

Concepts

All Affiliations

Forschungszentrum Jülich Jülich Aachen Research Alliance Australian Nuclear Science and Technology Organisation The University of Sydney Australian Synchrotron

About

George Beridze is an author at Forschungszentrum Jülich specializing in engineering, materials science, and chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	10	10	358
2	Chemistry	6	6	270
3	Applied Physics	5	5	215
4	Natural Sciences	3	3	194
5	Chemical Engineering	1	1	11

George Beridze

Publications

501

Citations

H-Index

Page 1

	Year	Citations
Defect formation energies in A 2 B 2 O 7 pyrochlores Yan Li, Piotr M. Kowalski, George Beridze, Scripta Materialia Transition Metal ChalcogenidesEngineeringPhysicsO 7Natural Sciences	2015	99
Benchmarking the DFT+<i>U</i> Method for Thermochemical Calculations of Uranium Molecular Compounds and Solids George Beridze, Piotr M. Kowalski The Journal of Physical Chemistry A	2014	65
Performance of DFT+<i>U</i> method for prediction of structural and thermodynamic parameters of monazite‐type ceramics Ariadna Blanca Romero, Piotr M. Kowalski, George Beridze, Journal of Computational Chemistry Dft+u MethodEngineeringMechanical EngineeringFunctional CeramicComputational Chemistry	2014	62
Dehydration of the Uranyl Peroxide Studtite, [UO<sub>2</sub>(η<sup>2</sup>-O<sub>2</sub>)(H<sub>2</sub>O)<sub>2</sub>]·2H<sub>2</sub>O, Affords a Drastic Change in the Electronic Structure: A Combined X-ray Spectroscopic and Theoretical Analysis Tonya Vitova, Ivan Pidchenko, Saptarshi Biswas, Inorganic Chemistry	2018	46
Composition dependent order-disorder transition in Nd Zr1−O2−0.5 pyrochlores: A combined structural, calorimetric and ab initio modeling study Sarah Finkeldei, Philip Kegler, Piotr M. Kowalski, Acta Materialia Materials ScienceChemical ThermodynamicsEngineeringCondensed Matter PhysicsSolid-state Chemistry	2016	40
Heat capacities of lanthanide and actinide monazite-type ceramics Piotr M. Kowalski, George Beridze, Victor L. Vinograd, Journal of Nuclear Materials Materials ScienceCrystalline CeramicsEngineeringCeramicsFunctional Ceramic	2015	38
DFT + U as a reliable method for efficient ab initio calculations of nuclear materials George Beridze, April R. Birnie, Sarah A. Koniski, Progress in Nuclear Energy EngineeringReliable MethodPhysicsNatural SciencesComputational Chemistry	2016	33
Nonstoichiometry in Strontium Uranium Oxide: Understanding the Rhombohedral–Orthorhombic Transition in SrUO<sub>4</sub> Gabriel L. Murphy, Brendan J. Kennedy, Justin A. Kimpton, Inorganic Chemistry Materials ScienceInorganic ChemistryOxygen Reduction ReactionRhombohedral–orthorhombic TransitionStrontium Uranium Oxide	2016	25
Simulation of ceramic materials relevant for nuclear waste management: Case of La1−Eu PO4 solid solution Piotr M. Kowalski, Yaqi Ji, Yan Li, Nuclear Instruments and Methods in Physics Research Section B Beam Interactions with Materials and Atoms Materials ScienceNuclear CeramicNuclear Waste ManagementEngineeringCeramics Materials	2016	21
Heat capacities of xenotime-type ceramics: An accurate ab initio prediction Yaqi Ji, George Beridze, Dirk Bosbach, Journal of Nuclear Materials Materials ScienceCrystalline CeramicsEngineeringCeramicsCeramic Material	2017	19

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