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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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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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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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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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Neutron Scattering Studies of Compositional Heterogeneity in Sol−Gel Processed Lead Zirconate Titanates

Chemistry of materials, 1998-11, Vol.10 (11), p.3611-3619

1998

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Structures of the ferroelectric phases of barium titanate

Journal of physical chemistry (1952), 1993-03, Vol.97 (10), p.2368-2377

1993

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Temperature-induced barium de-trapping from a double-well potential in Ba6Ge25

Journal of physics. Condensed matter, 2004-10, Vol.16 (41), p.7287-7302

2004

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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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Local structure of random InxGa1-xAs alloys by full-profile fitting of atomic pair distribution functions

Physica. B, Condensed matter, 2001-10, Vol.305 (1), p.83-89

2001

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The local atomic quasicrystal structure of the icosahedral Mg25Y11Zn64 alloy

Journal of physics. Condensed matter, 2005-03, Vol.17 (10), p.1561-1572

2005

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Short-range atomic structure of Nd2-xCexCuO4-y determined by real-space refinement of neutron-powder-diffraction data

Physical review. B, Condensed matter, 1993-06, Vol.47 (21), p.14386-14406

1993

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Recent structural studies of PtI

Synthetic metals, 1999-06, Vol.103 (1), p.2596-2597

1999

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Structure of CaMnO3 in the range 10 K ≤ T ≤ 550K 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 structural aspects of the orthorhombic to pseudo-cubic phase transformation in La1-xCaxMnO3

Physica. B, Condensed matter, 2006, Vol.385-86, p.110-112

2006

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Mesostructured metal germanium sulfide and selenide materials based on the tetrahedral [Ge4S10]4- and [Ge4Se10]4- units : Surfactant templated three-dimensional disordered frameworks perforated with worm holes: Design of solids from molecular building blocks: golden opportunities for solid state chemistry

Journal of solid state chemistry, 2000, Vol.152 (1), p.21-36

2000

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Deviations from planitary of copper-oxygen sheets in Ca0.85Sr0.15CuO2

Physical review. B, Condensed matter, 1991, Vol.43 (13A), p.10340-10352

1991

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Evidence for Anomalous Bond Softening and Disorder Below 2 nm Diameter in Carbon-Supported Platinum Nanoparticles from the Temperature-Dependent Peak Width of the Atomic Pair Distribution Function

Journal of physical chemistry. C, 2013-04, Vol.117 (14), p.7226-7230

2013

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Local structural investigation of SmFeAsO1 − xFx high temperature superconductors

Journal of physics. Condensed matter, 2011-07, Vol.23 (27), p.272201

2011

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Probing Local and Long-Range Structure Simultaneously: An In Situ Study of the High-Temperature Phase Transition of α-AlF3

Journal of the American Chemical Society, 2004-04, Vol.126 (15), p.4756-4757

2004

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Towards a robust ad hoc data correction approach that yields reliable atomic pair distribution functions from powder diffraction data: Reverse Monte Carlo modelling

Journal of physics. Condensed matter, 2013, Vol.25 (45)

2013

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Study of the negative thermal expansion of cuprite-type structures by means of temperature-dependent pair distribution function analysis: Preliminary results

The Journal of physics and chemistry of solids, 2008-09, Vol.69 (9), p.2182-2186

2008

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Planar Nets of Ti Atoms Comprising Squares and Rhombs in the New Binary Antimonide Ti2Sb

Journal of the American Chemical Society, 2004-07, Vol.126 (26), p.8295-8302

2004

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Nanoscale structural order from the atomic pair distribution function (PDF) : There's plenty of room in the middle: Solid State Chemistry on the Nanoscale: Achievements, Challenges, and Opportunities

Journal of solid state chemistry, 2008, Vol.181 (7), p.1695-1700

BILLINGE, Simon J. L

2008

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Square nets of tellurium : Rare-earth dependent variation in the charge-density wave of RET3 (RE = rare-earth element)

Journal of the American Chemical Society, 2005, Vol.127 (18), p.6510-6511

2005

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Structure of V2O5.nH2O xerogel solved by the atomic pair distribution function technique

Journal of the American Chemical Society, 2002, Vol.124 (34), p.10157-10162

2002

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PDFfit2 and PDFgui: computer programs for studying nanostructure in crystals

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

Nanoscale clusters in the high performance thermoelectric AgPbmSbTem+2

Temperature dependent total scattering structural study of CaCu3Ti4O12

Neutron Scattering Studies of Compositional Heterogeneity in Sol−Gel Processed Lead Zirconate Titanates

Structures of the ferroelectric phases of barium titanate

Temperature-induced barium de-trapping from a double-well potential in Ba6Ge25

Lattice effects in high temperature superconductors

Local structure of random InxGa1-xAs alloys by full-profile fitting of atomic pair distribution functions

The local atomic quasicrystal structure of the icosahedral Mg25Y11Zn64 alloy

Short-range atomic structure of Nd2-xCexCuO4-y determined by real-space refinement of neutron-powder-diffraction data

Recent structural studies of PtI

Structure of CaMnO3 in the range 10 K ≤ T ≤ 550K from neutron time-of-flight total scattering

Local structural aspects of the orthorhombic to pseudo-cubic phase transformation in La1-xCaxMnO3

Deviations from planitary of copper-oxygen sheets in Ca0.85Sr0.15CuO2

Evidence for Anomalous Bond Softening and Disorder Below 2 nm Diameter in Carbon-Supported Platinum Nanoparticles from the Temperature-Dependent Peak Width of the Atomic Pair Distribution Function

Local structural investigation of SmFeAsO1 − xFx high temperature superconductors

Probing Local and Long-Range Structure Simultaneously: An In Situ Study of the High-Temperature Phase Transition of α-AlF3

Towards a robust ad hoc data correction approach that yields reliable atomic pair distribution functions from powder diffraction data: Reverse Monte Carlo modelling

Study of the negative thermal expansion of cuprite-type structures by means of temperature-dependent pair distribution function analysis: Preliminary results

Planar Nets of Ti Atoms Comprising Squares and Rhombs in the New Binary Antimonide Ti2Sb

Nanoscale structural order from the atomic pair distribution function (PDF) : There's plenty of room in the middle: Solid State Chemistry on the Nanoscale: Achievements, Challenges, and Opportunities

Square nets of tellurium : Rare-earth dependent variation in the charge-density wave of RET3 (RE = rare-earth element)

Structure of V2O5.nH2O xerogel solved by the atomic pair distribution function technique

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