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Atomic structure relaxation in nanocrystalline NiO studied by EXAFS spectroscopy: Role of nickel vacancies

Physical review. B, Condensed matter and materials physics, 2012-11, Vol.86 (17), Article 174114

2012

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Interpretation of the Ni K-edge EXAFS in nanocrystalline nickel oxide using molecular dynamics simulations

Journal of non-crystalline solids, 2011-07, Vol.357 (14), p.2604-2610

2011

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Temperature dependence of the local structure and lattice dynamics of wurtzite-type ZnO

Acta materialia, 2014-10, Vol.79, p.194-202

2014

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Local structure relaxation in nanosized tungstates

Solid state communications, 2014-04, Vol.183, p.22-26

2014

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Local structure relaxation in nanocrystalline Ni1−xO thin films

Thin solid films, 2014-02, Vol.553, p.58-62

2014

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X-ray absorption spectroscopy of Cu-doped WO3 films for use in electrochemical metallization cell memory

Journal of non-crystalline solids, 2014-10, Vol.401, p.87-91

2014

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Probing NiO nanocrystals by EXAFS spectroscopy

Solid state communications, 2010-12, Vol.150 (45), p.2270-2274

2010

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Influence of Pressure and Temperature on X-Ray Induced Photoreduction of Nanocrystalline CuO

Latvian journal of physics and technical sciences, 2018-12, Vol.55 (6), p.13-19

2018

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Extended x-ray absorption fine structure spectroscopy and first-principles study of SnWO4

Physica scripta, 2014-04, Vol.89 (4)

2014

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Effect of cobalt doping on the local structure and dynamics of multiferroic MnWO4 and Mn0.7Co0.3WO4

Journal of physics. Conference series, 2013, Vol.430 (1)

2013

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Probing vacancies in NiO nanoparticles by EXAFS and molecular dynamics simulations

Journal of physics. Conference series, 2013-01, Vol.430 (1), p.12027-4

2013

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Study of Copper Nitride Thin Film Structure

Latvian journal of physics and technical sciences, 2016-04, Vol.53 (2), p.31-37

2016

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High-pressure x-ray absorption spectroscopy study of tin tungstates

Physica scripta, 2015-09, Vol.90 (9), p.94003-5

2015

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ODS steel raw material local structure analysis using X-ray absorption spectroscopy

IOP conference series. Materials Science and Engineering, 2015-01, Vol.77 (1), p.12029

2015

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Effect of Pressure and Temperature on the Local Structure and Lattice Dynamics of Copper(II) Oxide

Physics procedia, 2016, Vol.85, p.27-35

2016

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External pressure and composition effects on the atomic and electronic structure of SnWO4

Solar energy materials and solar cells, 2015-12, Vol.143, p.627-634

2015

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Dielectric response of BaTiO 3 electronic states under AC fields via microsecond time-resolved X-ray absorption spectroscopy

Acta materialia, 2021-04, Vol.207, p.116681, Article 116681

2021

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Changes in structure and conduction type upon addition of Ir to ZnO thin films

Thin solid films, 2017-08, Vol.636, p.694-701

2017

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Kinetic Monte Carlo modeling of Y2O3 nano-cluster formation in radiation resistant matrices

Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms, 2018-11, Vol.434, p.13-22

2018

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Dielectric response of BaTiO3 electronic states under AC fields via microsecond time-resolved X-ray absorption spectroscopy

Acta materialia, 2021-04, Vol.207, Article 116681

2021

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The local atomic structure and thermoelectric properties of Ir-doped ZnO: hybrid DFT calculations and XAS experiments

Journal of materials chemistry. C, Materials for optical and electronic devices, 2021, Vol.9 (14), p.4948-496

2021

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Extended x-ray absorption fine structure spectroscopy and first-principles study of SnWO 4

Physica scripta, 2014-04, Vol.89 (4), p.44005

2014

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Extended x-ray absorption fine structure spectroscopy and first-principles study of SnWO sub(4)

Physica scripta, 2014-04, Vol.89 (4), p.1-5

2014

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Effect of cobalt doping on the local structure and dynamics of multiferroic MnWO 4 and Mn 0.7 Co 0.3 WO 4

Journal of physics. Conference series, 2013-04, Vol.430, p.12109

2013

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Effect of cobalt doping on the local structure and dynamics of multiferroic MnWO sub(4) and Mn sub(0.7)Co sub(0.3)WO sub(1)

Journal of physics. Conference series, 2013-01, Vol.430, p.1-4

2013

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Atomic structure relaxation in nanocrystalline NiO studied by EXAFS spectroscopy: Role of nickel vacancies

Interpretation of the Ni K-edge EXAFS in nanocrystalline nickel oxide using molecular dynamics simulations

Temperature dependence of the local structure and lattice dynamics of wurtzite-type ZnO

Local structure relaxation in nanosized tungstates

Local structure relaxation in nanocrystalline Ni1−xO thin films

X-ray absorption spectroscopy of Cu-doped WO3 films for use in electrochemical metallization cell memory

Probing NiO nanocrystals by EXAFS spectroscopy

Influence of Pressure and Temperature on X-Ray Induced Photoreduction of Nanocrystalline CuO

Extended x-ray absorption fine structure spectroscopy and first-principles study of SnWO4

Effect of cobalt doping on the local structure and dynamics of multiferroic MnWO4 and Mn0.7Co0.3WO4

Probing vacancies in NiO nanoparticles by EXAFS and molecular dynamics simulations

Study of Copper Nitride Thin Film Structure

High-pressure x-ray absorption spectroscopy study of tin tungstates

ODS steel raw material local structure analysis using X-ray absorption spectroscopy

Effect of Pressure and Temperature on the Local Structure and Lattice Dynamics of Copper(II) Oxide

External pressure and composition effects on the atomic and electronic structure of SnWO4

Dielectric response of BaTiO 3 electronic states under AC fields via microsecond time-resolved X-ray absorption spectroscopy

Changes in structure and conduction type upon addition of Ir to ZnO thin films

Kinetic Monte Carlo modeling of Y2O3 nano-cluster formation in radiation resistant matrices

Dielectric response of BaTiO3 electronic states under AC fields via microsecond time-resolved X-ray absorption spectroscopy

The local atomic structure and thermoelectric properties of Ir-doped ZnO: hybrid DFT calculations and XAS experiments

Extended x-ray absorption fine structure spectroscopy and first-principles study of SnWO 4

Extended x-ray absorption fine structure spectroscopy and first-principles study of SnWO sub(4)

Effect of cobalt doping on the local structure and dynamics of multiferroic MnWO 4 and Mn 0.7 Co 0.3 WO 4

Effect of cobalt doping on the local structure and dynamics of multiferroic MnWO sub(4) and Mn sub(0.7)Co sub(0.3)WO sub(1)

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