RMCProfile: reverse Monte Carlo for polycrystalline materials
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Inversion of diffraction data for amorphous materialsRepresentational analysis of extended disorder in atomistic ensembles derived from total scattering dataDisentangling the intricate atomic short-range order and electronic properties in amorphous transition metal oxides.Tracking Sodium-Antimonide Phase Transformations in Sodium-Ion Anodes: Insights from Operando Pair Distribution Function Analysis and Solid-State NMR Spectroscopy.eScience for molecular-scale simulations and the eMinerals project.In situ studies of solvothermal synthesis of energy materials.The crystallography of correlated disorder.Orientational Disorder in Adamantane and Adamantanecarboxylic Acid.Structure of Nano-sized CeO2 Materials: Combined Scattering and Spectroscopic Investigations.Local Crystal Structure of Antiferroelectric Bi2Mn4/3Ni2/3O6 in Commensurate and Incommensurate Phases Described by Pair Distribution Function (PDF) and Reverse Monte Carlo (RMC) Modeling.Perovskites take the lead in local structure analysis.Pressure-induced polyamorphism and formation of 'aragonitic' amorphous calcium carbonate.Structures of uncharacterised polymorphs of gallium oxide from total neutron diffraction.Magnetic pair distribution function analysis of local magnetic correlations.Coupling of emergent octahedral rotations to polarization in (K,Na)NbO3 ferroelectrics.Liquid metal-organic frameworks.Efficient simultaneous reverse Monte Carlo modeling of pair-distribution functions and extended x-ray-absorption fine structure spectra of crystalline disordered materials.Hidden order in spin-liquid Gd₃Ga₅O₁₂.The missing boundary in the phase diagram of PbZr(1-x)TixO₃.Charge density wave fluctuations, heavy electrons, and superconductivity in KNi2S2Short-range and long-range order of phyllomanganate nanoparticles determined using high-energy X-ray scatteringElectronic transitions induced by short-range structural order in amorphousTiO2Real-Space Investigation of Structural Changes at the Metal-Insulator Transition inVO2Local order and orientational correlations in liquid and crystalline phases of carbon tetrabromide from neutron powder diffraction measurementsRobust structure and morphology parameters for CdS nanoparticles by combining small-angle X-ray scattering and atomic pair distribution function data in a complex modeling frameworkPair Distribution Functions and Reverse Monte Carlo modelling of disordered metal hydridesA Process for Modelling Diffuse Scattering from Disordered Molecular Crystals, Illustrated by Application to Monoclinic 9-Chloro-10-methylanthraceneLocal atomic structure deviation from average structure of Na0.5Bi0.5TiO3: Combined x-ray and neutron total scattering studyStructure of liquid tricalcium aluminate
P2860
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P2860
RMCProfile: reverse Monte Carlo for polycrystalline materials
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
RMCProfile: reverse Monte Carlo for polycrystalline materials
@ast
RMCProfile: reverse Monte Carlo for polycrystalline materials
@en
type
label
RMCProfile: reverse Monte Carlo for polycrystalline materials
@ast
RMCProfile: reverse Monte Carlo for polycrystalline materials
@en
prefLabel
RMCProfile: reverse Monte Carlo for polycrystalline materials
@ast
RMCProfile: reverse Monte Carlo for polycrystalline materials
@en
P2093
P3181
P356
P1476
RMCProfile: reverse Monte Carlo for polycrystalline materials
@en
P2093
Andrew L Goodwin
David A Keen
Martin T Dove
P304
P3181
P356
10.1088/0953-8984/19/33/335218
P577
2007-07-04T00:00:00Z