JuLib | Articles & more - {"Beridze, George"}

1

Controlling Oxygen Defect Formation and Its Effect on Reversible Symmetry Lowering and Disorder-to-Order Phase Transformations in Nonstoichiometric Ternary Uranium Oxides

Murphy, Gabriel
2019

Inorganic chemistry, 58 (2019) 9, S. 6143-6154

“...Beridze, George...”

2

Journal Article

Unexpected Crystallographic Phase Transformation in Nonstoichiometric SrUO 4– x : Reversible Oxygen Defect Ordering and Symmetry Lowering with Increasing Temperature

Murphy, Gabriel L.
2018

Inorganic chemistry, 57 (2018) 10, S. 5948 - 5958

“...Beridze, George...”

3

Journal Article

Dehydration of the Uranyl Peroxide Studtite, [UO 2 (η 2 -O 2 )(H 2 O) 2 ]·2H 2 O, Affords a Drastic Change in the Electronic Structure: A Combined X-ray Spectroscopic and Theoretic...

Vitova, Tonya
2018

Inorganic chemistry, 57 (2018) 4, S. 1735–1743

“...Beridze, George...”

4

Journal Article

Heat capacities of xenotime-type ceramics: An accurate ab initio prediction

Ji, Yaqi
2017

Journal of nuclear materials, 494 (2017) S. 172 - 181

“...Beridze, George...”

5

Journal Article

Simulation of ceramic materials relevant for nuclear waste management: Case of La$_{1−x}$Eu$_{x}$PO$_{4}$ solid solution

Kowalski, Piotr
2017

Nuclear instruments & methods in physics research / B, 393 (2017) S. 68–72

“...Beridze, George...”

6

Journal Article

Towards Reliable Modeling of Challenging f Electrons Bearing Materials: Experience from Modeling of Nuclear Materials.

Kowalski, Piotr
2017

MRS advances, 2 (2017) 9, S. 491-497

“...Beridze, George...”

7

Journal Article

Composition dependent order-disorder transition in Nd$_{x}$Zr$_{1−x}$O$_{2−0.5x}$ pyrochlores: A combined structural, calorimetric and ab initio modeling study

Finkeldei, S.
2017

Acta materialia, 125 (2017) S. 166 - 176

“...Beridze, George...”

8

Journal Article

Nonstoichiometry in Strontium Uranium Oxide: Understanding the Rhombohedral–Orthorhombic Transition in SrUO$_{4}$

Murphy, Gabriel L.
2016

Inorganic chemistry, 55 (2016) 18, S. 9329–9334

“...Beridze, George...”

9

Journal Article

DFT + U as a reliable method for efficient ab initio calculations of nuclear materials

Beridze, George
2016

Progress in nuclear energy, 92 (2016) S. 142 - 146

“...Beridze, George...”

10

Journal Article

Defect formation energies in A2B2O7 pyrochlores

Li, Yan
2015

Scripta materialia, 107 (2015) S. 18-21

“...Beridze, George...”

11

Journal Article

Heat capacities of lanthanide and actinide monazite-type ceramics

Kowalski, Piotr
2015

Journal of nuclear materials, 464 (2015) S. 147-154

“...Beridze, George...”

12

Journal Article

Performance of DFT+ U method for prediction of structural and thermodynamic parameters of monazite-type ceramics

Blanca Romero, Ariadna
2014

Journal of computational chemistry, 35 (2014) 18, S. 1339 - 1346

“...Beridze, George...”

13

Journal Article

Benchmarking the DFT+ U Method for Thermochemical Calculations of Uranium Molecular Compounds and Solids.

Beridze, George
2014

The @journal of physical chemistry / A, 118 (2014) 50, S. 11797–11810

“...Beridze, George...”

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