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Powder diffraction: theory and practice

1, 2008

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PDFfit2 and PDFgui: computer programs for studying nanostructure in crystals

Journal of physics. Condensed matter, 2007-08, Vol.19 (33), p.335219-335219 (7)

2007

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Dual Orbital Degeneracy Lifting in a Strongly Correlated Electron System

Physical review letters, 2021-05, Vol.126 (18), p.186402-186402, Article 186402

2021

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Local Sn Dipolar-Character Displacements behind the Low Thermal Conductivity in SnSe Thermoelectric

Physical review letters, 2023-07, Vol.131 (3), p.036101-036101, Article 036101

2023

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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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Synthesis and characterization of two-dimensional Nb4C3 (MXene)

Chemical communications (Cambridge, England), 2014-08, Vol.50 (67), p.9517-9520

2014

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Signatures of the topological s +− superconducting order parameter in the type-II Weyl semimetal T d-MoTe2

Nature communications, 2017-10, Vol.8 (1), p.1-8, Article 1082

2017

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Local orbital degeneracy lifting as a precursor to an orbital-selective Peierls transition

Nature communications, 2019-08, Vol.10 (1), p.3638-7, Article 3638

2019

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Local off-centering symmetry breaking in the high-temperature regime of SnTe

Physical review. B, Condensed matter and materials physics, 2014-01, Vol.89 (1), Article 014102

2014

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Magnetism in semiconducting molybdenum dichalcogenides

Science advances, 2018-12, Vol.4 (12), p.eaat3672-eaat3672

2018

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Ab initio determination of solid-state nanostructure

Nature, 2006-03, Vol.440 (7084), p.655-658

2006

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Room temperature local nematicity in FeSe superconductor

Physical review. B, 2019-07, Vol.100 (2), p.1, Article 020501

2019

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PDFFIT, a program for full profile structural refinement of the atomic pair distribution function

Journal of applied crystallography, 1999-06, Vol.32 (3), p.572-575

1999

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Photoinduced dynamics of nematic order parameter in FeSe

Physical review. B, 2019-05, Vol.99 (18), p.180102(R), Article 180102

2019

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Author Correction: Signatures of the topological s+− superconducting order parameter in the type-II Weyl semimetal T d -MoTe2

Nature communications, 2018-01, Vol.9 (1), p.1-201, Article 201

2018

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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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Local vibrations and negative thermal expansion in ZrW2O8

Physical review letters, 2014-01, Vol.112 (4), p.045505-045505

2014

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An intermediate phase in GexSe1−x glasses: experiment and simulation

Journal of physics. Condensed matter, 2007-11, Vol.19 (45), p.455206-455206 (10)

2007

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Superconducting HfO2-added solution-derived YBa2Cu3O7 nanocomposite films: the effect of colloidal nanocrystal shape and crystallinity on pinning mechanism

Superconductor science & technology, 2022-08, Vol.35 (8)

2022

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Structure of intercalated Cs in zeolite ITQ-4: an array of metal ions and correlated electrons confined in a pseudo-1D nanoporous host

Physical review letters, 2002-08, Vol.89 (7), p.075502-075502, Article 075502

2002

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On the estimation of statistical uncertainties on powder diffraction and small-angle scattering data from two-dimensional X-ray detectors

Journal of applied crystallography, 2014-08, Vol.47 (4), p.1273-1283

2014

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Quantitative size-dependent structure and strain determination of CdSe nanoparticles using atomic pair distribution function analysis

Physical review. B, Condensed matter and materials physics, 2007-09, Vol.76 (11), Article 115413

2007

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Orbital correlations in the pseudocubic O and rhombohedral R phases of LaMnO3

Physical review letters, 2005-05, Vol.94 (17), p.177203.1-177203.4

2005

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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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Structural analysis of complex materials using the atomic pair distribution function — a practical guide

Zeitschrift für Kristallographie. Crystalline materials, 2003-02, Vol.218 (2), p.132-143

2003

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Powder diffraction: theory and practice

PDFfit2 and PDFgui: computer programs for studying nanostructure in crystals

Dual Orbital Degeneracy Lifting in a Strongly Correlated Electron System

Local Sn Dipolar-Character Displacements behind the Low Thermal Conductivity in SnSe Thermoelectric

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

Synthesis and characterization of two-dimensional Nb4C3 (MXene)

Signatures of the topological s +− superconducting order parameter in the type-II Weyl semimetal T d-MoTe2

Local orbital degeneracy lifting as a precursor to an orbital-selective Peierls transition

Local off-centering symmetry breaking in the high-temperature regime of SnTe

Magnetism in semiconducting molybdenum dichalcogenides

Ab initio determination of solid-state nanostructure

Room temperature local nematicity in FeSe superconductor

PDFFIT, a program for full profile structural refinement of the atomic pair distribution function

Photoinduced dynamics of nematic order parameter in FeSe

Author Correction: Signatures of the topological s+− superconducting order parameter in the type-II Weyl semimetal T d -MoTe2

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

Local vibrations and negative thermal expansion in ZrW2O8

An intermediate phase in GexSe1−x glasses: experiment and simulation

Superconducting HfO2-added solution-derived YBa2Cu3O7 nanocomposite films: the effect of colloidal nanocrystal shape and crystallinity on pinning mechanism

Structure of intercalated Cs in zeolite ITQ-4: an array of metal ions and correlated electrons confined in a pseudo-1D nanoporous host

On the estimation of statistical uncertainties on powder diffraction and small-angle scattering data from two-dimensional X-ray detectors

Quantitative size-dependent structure and strain determination of CdSe nanoparticles using atomic pair distribution function analysis

Orbital correlations in the pseudocubic O and rhombohedral R phases of LaMnO3

Algorithm for systematic peak extraction from atomic pair distribution functions

Structural analysis of complex materials using the atomic pair distribution function — a practical guide

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