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Combined theoretical and experimental analysis of processes determining cathode performance in solid oxide fuel cells

Physical chemistry chemical physics : PCCP, 2013-01, Vol.15 (15), p.5443-5471

2013

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Epitaxial growth of perovskite oxide films facilitated by oxygen vacancies

Journal of materials chemistry. C, Materials for optical and electronic devices, 2021-01, Vol.9 (5), p.1693-17

2021

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First-principles comparative study of perfect and defective CsPbX3 (X = Br, I) crystals

Physical chemistry chemical physics : PCCP, 2020-02, Vol.22 (7), p.3914-3920

2020

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Ab Initio Study of BiFeO3: Thermodynamic Stability Conditions

The journal of physical chemistry letters, 2015-07, Vol.6 (14), p.2847-2851

2015

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Basic properties of the F-type centers in halides, oxides and perovskites

Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms, 2010-10, Vol.268 (19), p.3084-3089

2010

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The electronic properties of SrTiO3-δ with oxygen vacancies or substitutions

Scientific reports, 2021-12, Vol.11 (1), p.23341-23341, Article 23341

2021

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Distinctive features of diffusion-controlled radiation defect recombination in stoichiometric magnesium aluminate spinel single crystals and transparent polycrystalline ceramics

Scientific reports, 2020-05, Vol.10 (1), p.7810-7810, Article 7810

2020

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Evidence for the formation of two types of oxygen interstitials in neutron-irradiated α-Al2O3 single crystals

Scientific reports, 2021-10, Vol.11 (1), p.20909-20909, Article 20909

2021

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Atomic, electronic and thermodynamic properties of cubic and orthorhombic LaMnO3 surfaces

Surface science, 2009-01, Vol.603 (2), p.326-335

2009

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Kinetics of F center annealing and colloid formation in Al2O3

Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms, 2016-05, Vol.374, p.107-110

2016

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Proton migration barriers in BaFeO3−δ – insights from DFT calculations

Journal of materials chemistry. A, Materials for energy and sustainability, 2023-03, Vol.11 (12), p.6336-6348

2023

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Nano-ionics in the context of lithium batteries

Journal of power sources, 2006-09, Vol.159 (1), p.171-178

2006

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Use of site symmetry in supercell models of defective crystals: polarons in CeO2

Physical chemistry chemical physics : PCCP, 2017-03, Vol.19 (12), p.834-8348

2017

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Ab initio modelling of oxygen vacancies and protonic defects in La1-xSrxFeO3- delta perovskite solid solutions

Journal of materials chemistry. A, Materials for energy and sustainability, 2016-08, Vol.4 (34), p.13093-13104

2016

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Atomic, electronic and magnetic structure of an oxygen interstitial in neutron-irradiated Al2O3 single crystals

Scientific reports, 2020-09, Vol.10 (1), p.15852-15852, Article 15852

2020

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Selective uptake and desorption of carbon dioxide in carbon honeycombs of different sizes

Low temperature physics (Woodbury, N.Y.), 2024-01, Vol.50 (1), p.97-102

2024

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Static and dynamic screening effects in the electrostatic self-assembly of nano-particles

Physical chemistry chemical physics : PCCP, 2014-12, Vol.16 (46), p.25449-2546

2014

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Ab initio calculations of structural, electronic and vibrational properties of BaTiO3 and SrTiO3 perovskite crystals with oxygen vacancies

Low temperature physics (Woodbury, N.Y.), 2020-12, Vol.46 (12), p.1185-1195

2020

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Comparison of Permeation Measurements and Hybrid Density-Functional Calculations on Oxygen Vacancy Transport in Complex Perovskite Oxides

Journal of physical chemistry. C, 2014-12, Vol.118 (51), p.29542-29553

2014

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Stabilization of primary mobile radiation defects in MgF2 crystals

Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms, 2016-05, Vol.374, p.24-28

2016

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First-principles comparative study of perfect and defective CsPbX 3 (X = Br, I) crystals

Physical chemistry chemical physics : PCCP, 2020-02, Vol.22 (7), p.3914-3920

2020

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Comparative ab initio calculations of SrTiO3, BaTiO3, PbTiO3, and SrZrO3 (001) and (111) surfaces as well as oxygen vacancies

Low temperature physics (Woodbury, N.Y.), 2022-01, Vol.48 (1), p.80-88

2022

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Ab initio modeling of oxygen impurity atom incorporation into uranium mononitride surface and sub-surface vacancies

Journal of nuclear materials, 2011-09, Vol.416 (1), p.200-204

2011

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The effective diffusion coefficient in a one-dimensional discrete lattice with the inclusions

Physica. B, Condensed matter, 2015-08, Vol.470-471, p.50-52

2015

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Ab initio simulations of oxygen interaction with surfaces and interfaces in uranium mononitride

Journal of nuclear materials, 2013-04, Vol.435 (1-3), p.102-106

2013

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Combined theoretical and experimental analysis of processes determining cathode performance in solid oxide fuel cells

Epitaxial growth of perovskite oxide films facilitated by oxygen vacancies

First-principles comparative study of perfect and defective CsPbX3 (X = Br, I) crystals

Ab Initio Study of BiFeO3: Thermodynamic Stability Conditions

Basic properties of the F-type centers in halides, oxides and perovskites

The electronic properties of SrTiO3-δ with oxygen vacancies or substitutions

Distinctive features of diffusion-controlled radiation defect recombination in stoichiometric magnesium aluminate spinel single crystals and transparent polycrystalline ceramics

Evidence for the formation of two types of oxygen interstitials in neutron-irradiated α-Al2O3 single crystals

Atomic, electronic and thermodynamic properties of cubic and orthorhombic LaMnO3 surfaces

Kinetics of F center annealing and colloid formation in Al2O3

Proton migration barriers in BaFeO3−δ – insights from DFT calculations

Nano-ionics in the context of lithium batteries

Use of site symmetry in supercell models of defective crystals: polarons in CeO2

Ab initio modelling of oxygen vacancies and protonic defects in La1-xSrxFeO3- delta perovskite solid solutions

Atomic, electronic and magnetic structure of an oxygen interstitial in neutron-irradiated Al2O3 single crystals

Selective uptake and desorption of carbon dioxide in carbon honeycombs of different sizes

Static and dynamic screening effects in the electrostatic self-assembly of nano-particles

Ab initio calculations of structural, electronic and vibrational properties of BaTiO3 and SrTiO3 perovskite crystals with oxygen vacancies

Comparison of Permeation Measurements and Hybrid Density-Functional Calculations on Oxygen Vacancy Transport in Complex Perovskite Oxides

Stabilization of primary mobile radiation defects in MgF2 crystals

First-principles comparative study of perfect and defective CsPbX 3 (X = Br, I) crystals

Comparative ab initio calculations of SrTiO3, BaTiO3, PbTiO3, and SrZrO3 (001) and (111) surfaces as well as oxygen vacancies

Ab initio modeling of oxygen impurity atom incorporation into uranium mononitride surface and sub-surface vacancies

The effective diffusion coefficient in a one-dimensional discrete lattice with the inclusions

Ab initio simulations of oxygen interaction with surfaces and interfaces in uranium mononitride

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