PDFfit2 and PDFgui: computer programs for studying nanostructure in crystals.
about
Volume-wise destruction of the antiferromagnetic Mott insulating state through quantum tuningPressure-induced Transformations of Dense Carbonyl Sulfide to Singly Bonded Amorphous Metallic SolidComplex modeling: a strategy and software program for combining multiple information sources to solve ill posed structure and nanostructure inverse problems.Cryptomelane formation from nanocrystalline vernadite precursor: a high energy X-ray scattering and transmission electron microscopy perspective on reaction mechanisms.Representational analysis of extended disorder in atomistic ensembles derived from total scattering dataEvolution of atomic structure during nanoparticle formation.The local atomic structures of liquid CO at 3.6 GPa and polymerized CO at 0 to 30 GPa from high-pressure pair distribution function analysis.Total-scattering pair-distribution function of organic material from powder electron diffraction data.Demonstration of thin film pair distribution function analysis (tfPDF) for the study of local structure in amorphous and crystalline thin films.pH-Responsive Relaxometric Behaviour of Coordination Polymer Nanoparticles Made of a Stable Macrocyclic Gadolinium Chelate.Lithium Insertion Mechanism in Iron-Based Oxyfluorides with Anionic Vacancies Probed by PDF Analysis.Enhanced spin-phonon-electronic coupling in a 5d oxide.Local structural distortion and electrical transport properties of Bi(Ni1/2Ti1/2)O3 perovskite under high pressure.Total scattering and pair distribution function analysis in modelling disorder in PZN (PbZn1/3Nb2/3O3).High-energy X-ray focusing and applications to pair distribution function investigation of Pt and Au nanoparticles at high pressures.Tracking Sodium-Antimonide Phase Transformations in Sodium-Ion Anodes: Insights from Operando Pair Distribution Function Analysis and Solid-State NMR Spectroscopy.Size and crystallinity in protein-templated inorganic nanoparticles.Measurement and Modeling of Short and Medium Range Order in Amorphous Ta2O5 Thin Films.Cu(Ir₁ - xCrx)₂S₄: a model system for studying nanoscale phase coexistence at the metal-insulator transition.Quantitative X-ray pair distribution function analysis of nanocrystalline calcium silicate hydrates: a contribution to the understanding of cement chemistry.The chemistry of ZnWO4 nanoparticle formation.In situ studies of solvothermal synthesis of energy materials.Synthesis and fading of eighteenth-century Prussian blue pigments: a combined study by spectroscopic and diffractive techniques using laboratory and synchrotron radiation sources.The crystallography of correlated disorder.Mesostructure from hydration gradients in demosponge biosilica.Towards atomistic understanding of polymorphism in the solvothermal synthesis of ZrO2 nanoparticles.Beamline P02.1 at PETRA III for high-resolution and high-energy powder diffraction.Direct assignment of molecular vibrations via normal mode analysis of the neutron dynamic pair distribution function technique.Percolating hierarchical defect structures drive phase transformation in Ce1-x Gd x O2-x/2: a total scattering study.Magnetic structure determination from the magnetic pair distribution function (mPDF): ground state of MnO.Fast kinetics of magnesium monochloride cations in interlayer-expanded titanium disulfide for magnesium rechargeable batteries.Pressure/temperature fluid cell apparatus for the neutron powder diffractometer instrument: probing atomic structure in situ.Sustainable catalysis: rational Pd loading on MIL-101Cr-NH2 for more efficient and recyclable Suzuki-Miyaura reactions.Enhancement of tetragonal anisotropy and stabilisation of the tetragonal phase by Bi/Mn-double-doping in BaTiO3 ferroelectric ceramicsCorrelated defect nanoregions in a metal-organic frameworkPerovskites take the lead in local structure analysis.Confirmation of disordered structure of ultrasmall CdSe nanoparticles from X-ray atomic pair distribution function analysis.Structures of uncharacterised polymorphs of gallium oxide from total neutron diffraction.Copper doped TiO2 nanoparticles characterized by X-ray absorption spectroscopy, total scattering, and powder diffraction--a benchmark structure-property study.Ferroelectric order in individual nanometre-scale crystals.
P2860
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P2860
PDFfit2 and PDFgui: computer programs for studying nanostructure in crystals.
description
2007 nî lūn-bûn
@nan
2007 թուականի Յուլիսին հրատարակուած գիտական յօդուած
@hyw
2007 թվականի հուլիսին հրատարակված գիտական հոդված
@hy
2007年の論文
@ja
2007年論文
@yue
2007年論文
@zh-hant
2007年論文
@zh-hk
2007年論文
@zh-mo
2007年論文
@zh-tw
2007年论文
@wuu
name
PDFfit2 and PDFgui: computer programs for studying nanostructure in crystals.
@ast
PDFfit2 and PDFgui: computer programs for studying nanostructure in crystals.
@en
type
label
PDFfit2 and PDFgui: computer programs for studying nanostructure in crystals.
@ast
PDFfit2 and PDFgui: computer programs for studying nanostructure in crystals.
@en
prefLabel
PDFfit2 and PDFgui: computer programs for studying nanostructure in crystals.
@ast
PDFfit2 and PDFgui: computer programs for studying nanostructure in crystals.
@en
P2093
P356
P1476
PDFfit2 and PDFgui: computer programs for studying nanostructure in crystals
@en
P2093
P304
P356
10.1088/0953-8984/19/33/335219
P577
2007-07-04T00:00:00Z