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Enhanced thermoelectric power and electronic correlations in RuSe2

APL materials, 2015-04, Vol.3 (4), p.041513-041513-7

2015

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Local atomic structure and discommensurations in the charge density wave of CeTe3

Physical review letters, 2006-06, Vol.96 (22), p.226401-226401

2006

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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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Quadrupolar ordering in LaMnO3 revealed from scattering data and geometric modeling

Physical review letters, 2007-10, Vol.99 (15), p.155503-155503

2007

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Detailed mapping of the local Ir4+ dimers through the metal-insulator transitions of CuIr2S4 thiospinel by X-ray atomic pair distribution function measurements

Physical review letters, 2011-01, Vol.106 (4), p.045501-045501

2011

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Nanoscale clusters in the high performance thermoelectric AgPbmSbTem+2

Physical review. B, Condensed matter and materials physics, 2005-11, Vol.72 (17), p.174113.1-174113.7

2005

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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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Neutron diffraction evidence of microscopic charge inhomogeneities in the CuO2 plane of superconducting La2-xSrxCuO4 (0<or=x<or=0. 30)

Physical review letters, 2000-06, Vol.84 (25), p.5856-5859

2000

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Cu(Ir1 − xCrx)2S4: a model system for studying nanoscale phase coexistence at the metal-insulator transition

Scientific reports, 2014-02, Vol.4 (1), p.4081-4081, Article 4081

2014

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Entropically Stabilized Local Dipole Formation in Lead Chalcogenides

Science (American Association for the Advancement of Science), 2010-12, Vol.330 (6011), p.1660-1663

2010

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Atomic Structures and Gram Scale Synthesis of Three Tetrahedral Quantum Dots

Journal of the American Chemical Society, 2014-07, Vol.136 (30), p.10645-10653

2014

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Structure of nanocrystalline Ti3C2 MXene using atomic pair distribution function

Physical review letters, 2014-03, Vol.112 (12), p.125501-125501

2014

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Pressure tuning of structure, superconductivity, and novel magnetic order in the Ce-underdoped electron-doped cuprate T′−Pr1.3−xLa0.7CexCuO4 (x=0.1)

Physical review. B, 2017-09, Vol.96 (9)

2017

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Intermediate-Range Structure of Self-Assembled Cobalt-Based Oxygen-Evolving Catalyst

Journal of the American Chemical Society, 2013-05, Vol.135 (17), p.6403-6406

2013

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Geometric simulation of perovskite frameworks with Jahn-Teller distortions: applications to the cubic manganites

Physical review letters, 2006-08, Vol.97 (6), p.065501-065501, Article 065501

2006

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Quantum correction to the pair distribution function

Journal of computational chemistry, 2007-08, Vol.28 (11), p.1865-1882

2007

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Study of temperature dependent atomic correlations in MgB2

The European physical journal. B, Condensed matter physics, 2006-07, Vol.52 (1), p.15-21

2006

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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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PDFgetX2: a GUI-driven program to obtain the pair distribution function from X-ray powder diffraction data

Journal of applied crystallography, 2004-08, Vol.37 (4), p.678-678

2004

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Direct Observation of Lattice Polaron Formation in the Local Structure of La1-xCaxMnO3

Physical review letters, 1996-07, Vol.77 (4), p.715-718

1996

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Mechanisms for Iron Oxide Formation under Hydrothermal Conditions: An in Situ Total Scattering Study

ACS nano, 2014-10, Vol.8 (10), p.10704-10714

2014

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Revealing the Mechanisms behind SnO2 Nanoparticle Formation and Growth during Hydrothermal Synthesis: An In Situ Total Scattering Study

Journal of the American Chemical Society, 2012-04, Vol.134 (15), p.6785-6792

2012

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Temperature dependent total scattering structural study of CaCu3Ti4O12

Journal of physics. Condensed matter, 2004-11, Vol.16 (44), p.S5091-S5102

2004

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Nominal doping and partition of doped holes between planar and apical orbitals in La2-xSrxCuO4

Physical review. B, Condensed matter and materials physics, 2005-11, Vol.72 (17), p.174427.1-174427.6

2005

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Nanostructure studied using the atomic pair distribution function

Supplement issues of Zeitschrift für Kristallographie, 2007-11, Vol.2007 (suppl_26), p.17-26

Billinge, S. J. L.

2007

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Enhanced thermoelectric power and electronic correlations in RuSe2

Local atomic structure and discommensurations in the charge density wave of CeTe3

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

Quadrupolar ordering in LaMnO3 revealed from scattering data and geometric modeling

Detailed mapping of the local Ir4+ dimers through the metal-insulator transitions of CuIr2S4 thiospinel by X-ray atomic pair distribution function measurements

Nanoscale clusters in the high performance thermoelectric AgPbmSbTem+2

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

Neutron diffraction evidence of microscopic charge inhomogeneities in the CuO2 plane of superconducting La2-xSrxCuO4 (0<or=x<or=0. 30)

Cu(Ir1 − xCrx)2S4: a model system for studying nanoscale phase coexistence at the metal-insulator transition

Entropically Stabilized Local Dipole Formation in Lead Chalcogenides

Atomic Structures and Gram Scale Synthesis of Three Tetrahedral Quantum Dots

Structure of nanocrystalline Ti3C2 MXene using atomic pair distribution function

Pressure tuning of structure, superconductivity, and novel magnetic order in the Ce-underdoped electron-doped cuprate T′−Pr1.3−xLa0.7CexCuO4 (x=0.1)

Intermediate-Range Structure of Self-Assembled Cobalt-Based Oxygen-Evolving Catalyst

Geometric simulation of perovskite frameworks with Jahn-Teller distortions: applications to the cubic manganites

Quantum correction to the pair distribution function

Study of temperature dependent atomic correlations in MgB2

Density fluctuations and the pair distribution function

PDFgetX2: a GUI-driven program to obtain the pair distribution function from X-ray powder diffraction data

Direct Observation of Lattice Polaron Formation in the Local Structure of La1-xCaxMnO3

Mechanisms for Iron Oxide Formation under Hydrothermal Conditions: An in Situ Total Scattering Study

Revealing the Mechanisms behind SnO2 Nanoparticle Formation and Growth during Hydrothermal Synthesis: An In Situ Total Scattering Study

Temperature dependent total scattering structural study of CaCu3Ti4O12

Nominal doping and partition of doped holes between planar and apical orbitals in La2-xSrxCuO4

Nanostructure studied using the atomic pair distribution function

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