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Wavelet data analysis of EXAFS spectra

Computer physics communications, 2009-06, Vol.180 (6), p.920-925

2009

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Tuning the Structure of Pt Nanoparticles through Support Interactions: An in Situ Polarized X‑ray Absorption Study Coupled with Atomistic Simulations

Journal of physical chemistry. C, 2019-04, Vol.123 (16), p.10666-10676

2019

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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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Solving the Structure and Dynamics of Metal Nanoparticles by Combining X-Ray Absorption Fine Structure Spectroscopy and Atomistic Structure Simulations

Annual review of analytical chemistry (Palo Alto, Calif.), 2019-06, Vol.12 (1), p.501-522

2019

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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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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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EXAFS study of the local structure of crystalline and nanocrystalline Y2O3 using evolutionary algorithm method

IOP conference series. Materials Science and Engineering, 2015, Vol.77 (1)

2015

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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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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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Femtometer accuracy EXAFS measurements: Isotopic effect in the first, second and third coordination shells of germanium

Journal of physics. Conference series, 2009-11, Vol.190 (1), p.012063

2009

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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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Solving local structure around dopants in metal nanoparticles with ab initio modeling of X-ray absorption near edge structure

Physical chemistry chemical physics : PCCP, 2016-07, Vol.18 (29), p.19621-1963

2016

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EXAFS study of hydrogen intercalation into ReO 3 using the evolutionary algorithm

Journal of physics. Condensed matter, 2014-02, Vol.26 (5), p.055401-055401

2014

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EXAFS study of hydrogen intercalation into ReO sub(3) using the evolutionary algorithm

Journal of physics. Condensed matter, 2014-02, Vol.26 (5), p.1-15

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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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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EXAFS study of the local structure of crystalline and nanocrystalline Y sub(2)O sub(3) using evolutionary algorithm method

IOP conference series. Materials Science and Engineering, 2015-01, Vol.77

2015

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EXAFS study of the local structure of crystalline and nanocrystalline Y 2 O 3 using evolutionary algorithm method

IOP conference series. Materials Science and Engineering, 2015-03, Vol.77, p.12030

2015

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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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Wavelet data analysis of EXAFS spectra

Tuning the Structure of Pt Nanoparticles through Support Interactions: An in Situ Polarized X‑ray Absorption Study Coupled with Atomistic Simulations

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

Local structure relaxation in nanosized tungstates

Solving the Structure and Dynamics of Metal Nanoparticles by Combining X-Ray Absorption Fine Structure Spectroscopy and Atomistic Structure Simulations

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

Probing NiO nanocrystals by EXAFS spectroscopy

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

EXAFS study of the local structure of crystalline and nanocrystalline Y2O3 using evolutionary algorithm method

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

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

Femtometer accuracy EXAFS measurements: Isotopic effect in the first, second and third coordination shells of germanium

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

Solving local structure around dopants in metal nanoparticles with ab initio modeling of X-ray absorption near edge structure

EXAFS study of hydrogen intercalation into ReO 3 using the evolutionary algorithm

EXAFS study of hydrogen intercalation into ReO sub(3) using the evolutionary algorithm

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

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

EXAFS study of the local structure of crystalline and nanocrystalline Y sub(2)O sub(3) using evolutionary algorithm method

EXAFS study of the local structure of crystalline and nanocrystalline Y 2 O 3 using evolutionary algorithm method

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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