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A DFT + U computational study on stoichiometric and oxygen deficient M-CeO2 systems (M = Pd1, Rh1, Rh10, Pd10 and Rh4Pd6)

Physical chemistry chemical physics : PCCP, 2014-11, Vol.16 (41), p.22588-22599

2014

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Scaling, rotation, and channeling behavior of helical and skyrmion spin textures in thin films of Te-doped Cu2OSeO3

Science advances, 2020-03, Vol.6 (13), p.eaax2138-eaax2138

2020

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Synthesis, structure and geometrically frustrated magnetism of the layered oxide-stannide compounds Fe(Fe3-xMnx)Si2Sn7O16

Dalton transactions : an international journal of inorganic chemistry, 2016-06, Vol.45 (23), p.9689-9694

2016

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Phase stabilities at a glance: stability diagrams of nickel dipnictides

The Journal of chemical physics, 2013-12, Vol.139 (21), p.214705-214705

2013

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Scaling and channelling behavior of helical and skyrmion spin textures in thin films of Te-doped Cu2OSeO3

Microscopy and microanalysis, 2019-08, Vol.25 (S2), p.30-31

2019

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Scaling, rotation, and channeling behavior of helical and skyrmion spin textures in thin films of Te-doped Cu 2 OSeO 3

Science advances, 2020-03, Vol.6 (13), p.eaax2138

2020

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Structure of BiRe2O6 re-investigated using single-crystal neutron Laue diffraction

Journal of physics. Conference series, 2010, Vol.251 (1), p.012028

2010

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Plane-wave pseudopotential density functional theory periodic slab calculations of CO adsorption on Cu2O(111) surface

Surface science, 2005-04, Vol.579 (2-3), p.131-140

2005

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A DFT + U computational study on stoichiometric and oxygen deficient M-CeO2 systems (M = Pd1, Rh1, Rh10, Pd10 and Rh4Pd6)Electronic supplementary information (ESI) available. See DOI: 10.1039/c4cp03366c

2014-10

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Synthesis, structure and geometrically frustrated magnetism of the layered oxide-stannide compounds Fe(Fe3−xMnx)Si2Sn7O16Electronic supplementary information (ESI) available: Crystallographic information files (CIFs) from the final Rietveld refinements of Fe(Fe2.65Mn0.35)Si2Sn7O16, Fe(Fe2.05Mn0.95)Si2Sn7O16 and Fe(Fe0.40Mn2.60)Si2Sn7O16 against neutron powder diffraction data. See DOI: 10.1039/c6dt01074a

2016-06

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A DFT + U computational study on stoichiometric and oxygen deficient M–CeO 2 systems (M = Pd 1 , Rh 1 , Rh 10 , Pd 10 and Rh 4 Pd 6 )

Physical chemistry chemical physics : PCCP, 2014, Vol.16 (41), p.22588-22599

2014

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Synthesis, structure and geometrically frustrated magnetism of the layered oxide-stannide compounds Fe(Fe 3−x Mn x )Si 2 Sn 7 O 16

Dalton transactions : an international journal of inorganic chemistry, 2016, Vol.45 (23), p.9689-9694

2016

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Scaling and channelling behavior of helical and skyrmion spin textures in thin films of Te-doped Cu 2 OSeO 3

Microscopy and microanalysis, 2019-08, Vol.25 (S2), p.30-31

2019

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Striped magnetic ground state of the kagome lattice in Fe4Si2Sn7O16

Physical review. B, 2017-11, Vol.96 (18)

2017

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Magnetic anisotropy and spin dynamics in the kagome magnet Fe 4 Si 2 Sn 7 O 16 : NMR and magnetic susceptibility study on oriented powder

Physical review. B, 2021-02, Vol.103 (6), Article 064425

2021

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Magnetic anisotropy and spin dynamics in the kagome magnet Fe4 Si2 Sn7 O16: NMR and magnetic susceptibility study on oriented powder

Physical review. B, 2021-02, Vol.103 (6), p.1

2021

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Structural Analysis of Rh–Pd/CeO2 Catalysts Under Reductive Conditions: An X-ray Investigation

Topics in catalysis, 2015-03, Vol.58 (2-3), p.123-133

2015

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Formamide adsorption over the TiO2 (110) surface: a theoretical study

RSC advances, 2013-01, Vol.3 (37), p.16829

2013

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Soft X-ray spectroscopic studies of the electronic structure of M:BiVO4 (M = Mo, W) single crystalsElectronic supplementary information (ESI) available. See DOI: 10.1039/c5ta07898a

2015-11

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The Stability of Gold Iodides in the Gas Phase and the Solid State

Chemistry : a European journal, 2001-07, Vol.7 (14), p.3167-3173

2001

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Soft X-ray spectroscopic studies of the electronic structure of M:BiVO 4 (M = Mo, W) single crystals

Journal of materials chemistry. A, Materials for energy and sustainability, 2015, Vol.3 (47), p.23743-23753

2015

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Striped magnetic ground state of the kagome lattice in Fe 4 Si 2 Sn 7 O 16

Physical review. B, 2017-11, Vol.96 (18), Article 180410

2017

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Carbon monoxide reaction with UO2(111) single crystal surfaces: A theoretical and experimental study

Journal of vacuum science & technology. A, Vacuum, surfaces, and films, 2005-07, Vol.23 (4), p.1078-1084

2005

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Towards the Understanding of Solid-State Structures: From Cubic to Chainlike Arrangements in Group 11 Halides

Angewandte Chemie International Edition, 2001-12, Vol.40 (23), p.4381-4385

2001

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Plane-wave pseudopotential density functional theory periodic slab calculations of CO adsorption on Cu 2O(1 1 1) surface

Surface science, 2005, Vol.579 (2), p.131-140

2005

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A DFT + U computational study on stoichiometric and oxygen deficient M-CeO2 systems (M = Pd1, Rh1, Rh10, Pd10 and Rh4Pd6)

Scaling, rotation, and channeling behavior of helical and skyrmion spin textures in thin films of Te-doped Cu2OSeO3

Synthesis, structure and geometrically frustrated magnetism of the layered oxide-stannide compounds Fe(Fe3-xMnx)Si2Sn7O16

Phase stabilities at a glance: stability diagrams of nickel dipnictides

Scaling and channelling behavior of helical and skyrmion spin textures in thin films of Te-doped Cu2OSeO3

Scaling, rotation, and channeling behavior of helical and skyrmion spin textures in thin films of Te-doped Cu 2 OSeO 3

Structure of BiRe2O6 re-investigated using single-crystal neutron Laue diffraction

Plane-wave pseudopotential density functional theory periodic slab calculations of CO adsorption on Cu2O(111) surface

A DFT + U computational study on stoichiometric and oxygen deficient M-CeO2 systems (M = Pd1, Rh1, Rh10, Pd10 and Rh4Pd6)Electronic supplementary information (ESI) available. See DOI: 10.1039/c4cp03366c

A DFT + U computational study on stoichiometric and oxygen deficient M–CeO 2 systems (M = Pd 1 , Rh 1 , Rh 10 , Pd 10 and Rh 4 Pd 6 )

Synthesis, structure and geometrically frustrated magnetism of the layered oxide-stannide compounds Fe(Fe 3−x Mn x )Si 2 Sn 7 O 16

Scaling and channelling behavior of helical and skyrmion spin textures in thin films of Te-doped Cu 2 OSeO 3

Striped magnetic ground state of the kagome lattice in Fe4Si2Sn7O16

Magnetic anisotropy and spin dynamics in the kagome magnet Fe 4 Si 2 Sn 7 O 16 : NMR and magnetic susceptibility study on oriented powder

Magnetic anisotropy and spin dynamics in the kagome magnet Fe4 Si2 Sn7 O16: NMR and magnetic susceptibility study on oriented powder

Structural Analysis of Rh–Pd/CeO2 Catalysts Under Reductive Conditions: An X-ray Investigation

Formamide adsorption over the TiO2 (110) surface: a theoretical study

Soft X-ray spectroscopic studies of the electronic structure of M:BiVO4 (M = Mo, W) single crystalsElectronic supplementary information (ESI) available. See DOI: 10.1039/c5ta07898a

The Stability of Gold Iodides in the Gas Phase and the Solid State

Soft X-ray spectroscopic studies of the electronic structure of M:BiVO 4 (M = Mo, W) single crystals

Striped magnetic ground state of the kagome lattice in Fe 4 Si 2 Sn 7 O 16

Carbon monoxide reaction with UO2(111) single crystal surfaces: A theoretical and experimental study

Towards the Understanding of Solid-State Structures: From Cubic to Chainlike Arrangements in Group 11 Halides

Plane-wave pseudopotential density functional theory periodic slab calculations of CO adsorption on Cu 2O(1 1 1) surface

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