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PDFgetX3: a rapid and highly automatable program for processing powder diffraction data into total scattering pair distribution functions

Journal of applied crystallography, 2013-04, Vol.46 (2), p.560-566

2013

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Building a high resolution total scattering powder diffractometer - upgrade of NPD at MLNSC

Applied physics. A, Materials science & processing, 2002-12, Vol.74, p.s163-s165

2002

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Characterisation of heterogenous phases in wood from the Mary Rose: insight from computed tomography pair distribution function analysis

Acta crystallographica. Section A, Foundations and advances, 2022-08, Vol.78 (a2), p.e276-e276

2022

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The unassigned distance geometry problem

Discrete Applied Mathematics, 2016-05, Vol.204 (C), p.117-132

2016

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Algorithm for systematic peak extraction from atomic pair distribution functions

Acta crystallographica. Section A, Foundations and advances, 2015-07, Vol.71 (4), p.392-409

2015

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High-resolution atomic distribution functions of disordered materials by high-energy X-ray diffraction

Journal of non-crystalline solids, 2001-11, Vol.293, p.726-730

2001

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Lattice effects in high temperature superconductors

Progress in materials science, 1994, Vol.38, p.359-424

1994

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Textural Mesoporosity and the Catalytic Activity of Mesoporous Molecular Sieves with Wormhole Framework Structures

Journal of the American Chemical Society, 1999-09, Vol.121 (38), p.8835-8842

1999

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SrRietveld: a program for automating Rietveld refinements for high-throughput powder diffraction studies

Journal of applied crystallography, 2013-02, Vol.46 (1), p.255-258

2013

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Accurate structure analysis of Mo[subscript 6]S[subscript y]I[subscript z] nanowires from atomic pair distribution function (PDF) analysis

Chemistry of materials, 2010-12, Vol.18 ((1) ; 01, 2006)

2010

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Crystal structure solution from experimentally determined atomic pair distribution functions

Journal of applied crystallography, 2010-06, Vol.43 (3), p.623-629

2010

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Nanostructure refinement and solution

Acta crystallographica. Section A, Foundations of crystallography, 2008-08, Vol.64 (a1), p.C7-C7

Billinge, S.J.L.

2008

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Probing the short-range order and dynamics of phase transitions using neutron powder diffraction

The Journal of physics and chemistry of solids, 1996-10, Vol.57 (10), p.1457-1464

1996

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Measuring Correlated Atomic Motion Using X-ray Diffraction

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1999-02, Vol.103 (7), p.921-924

1999

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Underneath the Bragg Peaks

Materials today (Kidlington, England), 2003-06, Vol.6 (6), p.57-57

2003

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Nanostructure investigations using atomic pair distribution function and other direct-space methods

Acta crystallographica. Section A, Foundations of crystallography, 2008-08, Vol.64 (a1), p.C62-C62

2008

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Density fluctuations and the pair distribution function

Physical review. B, Condensed matter and materials physics, 2005-07, Vol.72 (2), Article 024111

2005

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Structure of in the range K from neutron time-of-flight total scattering

The Journal of physics and chemistry of solids, 2008-09, Vol.69 (9), p.2146-2150

2008

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Orbital Correlations in the Pseudocubic O and Rhombohedral R Phases of LaMnO{sub 3}

Physical review letters, 2005-05, Vol.94 (17)

2005

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Structure of CaMnO 3 in the range 10 K ⩽ T ⩽ 550 K from neutron time-of-flight total scattering

The Journal of physics and chemistry of solids, 2008, Vol.69 (9), p.2146-2150

2008

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Local Atomic Structure and Discommensurations in the Charge Density Wave of CeTe{sub 3}

Physical review letters, 2006-06, Vol.96 (22)

2006

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Local structure of random In xGa 1− xAs alloys by full-profile fitting of atomic pair distribution functions

Physica. B, Condensed matter, 2001, Vol.305 (1), p.83-89

2001

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Probing the local structure of doped manganites using the atomic pair distribution function

Applied physics. A, Materials science & processing, 2002-12, Vol.74, p.s1770-s1772

2002

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Local structural change close to Tc in Nd2−xCexCuO4−y

Physica. C, Superconductivity, 1991-09, Vol.179 (4-6), p.279-285

1991

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Local structural aspects of the orthorhombic to pseudo-cubic phase transformation in

Physica. B, Condensed matter, 2006-11, Vol.385-386, p.110-112

2006

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PDFgetX3: a rapid and highly automatable program for processing powder diffraction data into total scattering pair distribution functions

Building a high resolution total scattering powder diffractometer - upgrade of NPD at MLNSC

Characterisation of heterogenous phases in wood from the Mary Rose: insight from computed tomography pair distribution function analysis

The unassigned distance geometry problem

Algorithm for systematic peak extraction from atomic pair distribution functions

High-resolution atomic distribution functions of disordered materials by high-energy X-ray diffraction

Lattice effects in high temperature superconductors

Textural Mesoporosity and the Catalytic Activity of Mesoporous Molecular Sieves with Wormhole Framework Structures

SrRietveld: a program for automating Rietveld refinements for high-throughput powder diffraction studies

Accurate structure analysis of Mo[subscript 6]S[subscript y]I[subscript z] nanowires from atomic pair distribution function (PDF) analysis

Crystal structure solution from experimentally determined atomic pair distribution functions

Nanostructure refinement and solution

Probing the short-range order and dynamics of phase transitions using neutron powder diffraction

Measuring Correlated Atomic Motion Using X-ray Diffraction

Underneath the Bragg Peaks

Nanostructure investigations using atomic pair distribution function and other direct-space methods

Density fluctuations and the pair distribution function

Structure of in the range K from neutron time-of-flight total scattering

Orbital Correlations in the Pseudocubic O and Rhombohedral R Phases of LaMnO{sub 3}

Structure of CaMnO 3 in the range 10 K ⩽ T ⩽ 550 K from neutron time-of-flight total scattering

Local Atomic Structure and Discommensurations in the Charge Density Wave of CeTe{sub 3}

Local structure of random In xGa 1− xAs alloys by full-profile fitting of atomic pair distribution functions

Probing the local structure of doped manganites using the atomic pair distribution function

Local structural change close to Tc in Nd2−xCexCuO4−y

Local structural aspects of the orthorhombic to pseudo-cubic phase transformation in

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