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The evolution of the M1 local structure during preparation of VMoNbTeO catalysts for ethane oxidative dehydrogenation to ethylene

RSC advances, 2018-10, Vol.8 (63), p.35903-35916

2018

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DISCUS: a program for diffuse scattering and defect-structure simulation

Journal of applied crystallography, 1997-04, Vol.30 (2), p.171-175

1997

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Structure determination of CdS and ZnS nanoparticles: direct modeling of synchrotron-radiation diffraction data

The Journal of chemical physics, 2005-12, Vol.123 (22), p.224707-224707

2005

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Refinement of the kaolinite structure from single-crystal synchrotron data

Clays and clay minerals, 1999-08, Vol.47 (4), p.487-494

1999

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Exact model calculations of the total radial distribution functions for the X-ray diffraction case and systems of complicated chemical composition

Journal of applied crystallography, 2005-12, Vol.38 (6), p.1020-1027

2005

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Adaptive strain prompting a pseudo-morphotropic phase boundary in ferroelectric (1-x)Na0.5Bi0.5TiO3−xBaTiO3

Physical review. B, 2018-05, Vol.97 (18)

2018

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Supramolecular Architecture in a Disordered Perhydrotriphenylene Inclusion Compound from Diffuse X-ray Diffraction Data

Crystal growth & design, 2005-11, Vol.5 (6), p.2073-2083

2005

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Correlated disorder-to-order crossover in the local structure of KxFe2−ySe2−zSz

Physical review. B, 2019-09, Vol.100 (9)

2019

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Structure determination of molecular nanocomposites by combining pair distribution function analysis and solid-state NMR

RSC advances, 2015, Vol.5 (12), p.8895-8902

2015

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Direct mapping of microscopic polarization in ferroelectric x ( BiScO 3 ) − ( 1 − x ) ( PbTiO 3 ) throughout its morphotropic phase boundary

Physical review. B, 2016-02, Vol.93 (6), Article 064102

2016

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Investigation of nanocrystalline CdS-glutathione particles by radial distribution function

Journal of applied crystallography, 2003-12, Vol.36 (6), p.1389-1396

2003

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Dynamics of strain relaxation studied by in situ x-ray diffraction immediately after layer heteroepitaxy

Applied physics letters, 2009-05, Vol.94 (21), p.211905-211905-3

2009

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Teaching diffraction using computer simulations over the Internet

Journal of applied crystallography, 2001-12, Vol.34 (6), p.767-770

2001

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Crystal structure of a new HfO(OH)2 oxyhydroxide

Powder diffraction, 2013-09, Vol.28 (S2), p.S510-S518

2013

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Structural characterization of II-VI semiconductor nanoparticles

Physica status solidi. C, 2007-09, Vol.4 (9), p.3221-3233

2007

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Neutron and X-ray diffuse scattering of calcium-stabilized zirconia

Acta crystallographica. Section B, Structural science, 1996-02, Vol.52 (1), p.59-65

1996

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Modulated Structure of the Composite Crystal Urea/n-Heptadecane

Acta crystallographica. Section B, Structural science, 1997-06, Vol.53 (3), p.544-552

1997

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A mirror furnace for neutron diffraction up to 2300 K

Journal of applied crystallography, 1993-10, Vol.26 (5), p.632-635

1993

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Teaching Diffraction with the Aid of Computer Simulations

Journal of applied crystallography, 1996-12, Vol.29 (6), p.727-735

1996

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Favorable Concurrence of Static and Dynamic Phenomena at the Morphotropic Phase Boundary of x BiNi 0.5 Zr 0.5 O 3 − ( 1 − x ) PbTiO 3

Physical review letters, 2017-11, Vol.119 (20), Article 207604

2017

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DIFFUSE: a procedure to measure diffuse intensity on a CAD-4 diffractometer with CAD-4-EXPRESS software

Journal of applied crystallography, 1994-10, Vol.27 (5), p.845-846

Neder, R. B.

1994

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Diffuse and satellite scattering in urea inclusion compounds with various alkane molecules

Zeitschrift für Kristallographie. Crystalline materials, 1996-04, Vol.211 (4), p.238-246

1996

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Comparative study of the short‐range structure of α‐V2O5, α‐TeO2 and xV2O5–(100 − x)TeO2 glasses using X‐ray diffraction, Rietveld analysis and reverse Monte Carlo simulations

Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023-02, Vol.79 (1), p.55-63

2023

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3D Data Set of Diffuse X-Ray Scattering of Calcium-Stabilized Zirconia

Journal of solid state chemistry, 1996-10, Vol.126 (1), p.33-37

1996

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Influence of surface relaxations on X-ray intensities of microcrystals

Zeitschrift für Kristallographie. Crystalline materials, 1995-06, Vol.210 (6), p.415-417

Neder, R. B.

1995

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The evolution of the M1 local structure during preparation of VMoNbTeO catalysts for ethane oxidative dehydrogenation to ethylene

DISCUS: a program for diffuse scattering and defect-structure simulation

Structure determination of CdS and ZnS nanoparticles: direct modeling of synchrotron-radiation diffraction data

Refinement of the kaolinite structure from single-crystal synchrotron data

Exact model calculations of the total radial distribution functions for the X-ray diffraction case and systems of complicated chemical composition

Adaptive strain prompting a pseudo-morphotropic phase boundary in ferroelectric (1-x)Na0.5Bi0.5TiO3−xBaTiO3

Supramolecular Architecture in a Disordered Perhydrotriphenylene Inclusion Compound from Diffuse X-ray Diffraction Data

Correlated disorder-to-order crossover in the local structure of KxFe2−ySe2−zSz

Structure determination of molecular nanocomposites by combining pair distribution function analysis and solid-state NMR

Direct mapping of microscopic polarization in ferroelectric x ( BiScO 3 ) − ( 1 − x ) ( PbTiO 3 ) throughout its morphotropic phase boundary

Investigation of nanocrystalline CdS-glutathione particles by radial distribution function

Dynamics of strain relaxation studied by in situ x-ray diffraction immediately after layer heteroepitaxy

Teaching diffraction using computer simulations over the Internet

Crystal structure of a new HfO(OH)2 oxyhydroxide

Structural characterization of II-VI semiconductor nanoparticles

Neutron and X-ray diffuse scattering of calcium-stabilized zirconia

Modulated Structure of the Composite Crystal Urea/n-Heptadecane

A mirror furnace for neutron diffraction up to 2300 K

Teaching Diffraction with the Aid of Computer Simulations

Favorable Concurrence of Static and Dynamic Phenomena at the Morphotropic Phase Boundary of x BiNi 0.5 Zr 0.5 O 3 − ( 1 − x ) PbTiO 3

DIFFUSE: a procedure to measure diffuse intensity on a CAD-4 diffractometer with CAD-4-EXPRESS software

Diffuse and satellite scattering in urea inclusion compounds with various alkane molecules

Comparative study of the short‐range structure of α‐V2O5, α‐TeO2 and xV2O5–(100 − x)TeO2 glasses using X‐ray diffraction, Rietveld analysis and reverse Monte Carlo simulations

3D Data Set of Diffuse X-Ray Scattering of Calcium-Stabilized Zirconia

Influence of surface relaxations on X-ray intensities of microcrystals

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