about
PDFfit2 and PDFgui: computer programs for studying nanostructure in crystals.Density functional modeling of the local structure of kaolinite subjected to thermal dehydroxylation.Structure and stability of SnO2 nanocrystals and surface-bound water species.Uranium surroundings in borosilicate glass from neutron and x-ray diffraction and RMC modelling.Local and average structures and magnetic properties of Sr2FeMnO(5+y), y = 0.0, 0.5. Comparisons with Ca2FeMnO5 and the effect of the A-site cation.Structural and dynamic properties of BaInGeH: a rare solid-state indium hydride.Determination of structure and phase transition of light element nanocomposites in mesoporous silica: case study of NH3BH3 in MCM-41.Neutron powder diffraction and molecular simulation study of the structural evolution of ammonia borane from 15 to 340 K.Direct observation of the formation of polar nanoregions in Pb(Mg1/3Nb2/3)O3 using neutron pair distribution function analysis.Determination of chiralities of single-walled carbon nanotubes by neutron powder diffraction techniqueProbing Local Dipoles and Ligand Structure in BaTiO3NanoparticlesMagnetic behaviour of layered Ag(II) fluoridesEntropically Stabilized Local Dipole Formation in Lead ChalcogenidesShort- and long-range order in the positive electrode material, Li(NiMn)0.5O2: a joint X-ray and neutron diffraction, pair distribution function analysis and NMR studyThe role of static disorder in negative thermal expansion in ReO3The Research Data Alliance Photon and Neutron Science Interest GroupData management and its role in delivering science at DOE BES user facilities – Past, Present, and FutureUnderstanding the Insulating Phase in Colossal Magnetoresistance Manganites: Shortening of the Jahn-Teller Long-Bond across the Phase Diagram ofLa1−xCaxMnO3Precise implications for real-space pair distribution function modeling of effects intrinsic to modern time-of-flight neutron diffractometersQuantifying amorphous and crystalline phase content with the atomic pair distribution functionBuilding and refining complete nanoparticle structures with total scattering dataTreatment of hydrogen background in bulk and nanocrystalline neutron total scattering experimentsExtracting differential pair distribution functions usingMIXSCATMagnetic frustration on the diamond lattice of theA-site magnetic spinelsCoAl2−xGaxO4: The role of lattice expansion and site disorderLocal Structural Origins of the Distinct Electronic Properties of Nb-SubstitutedSrTiO3andBaTiO3Reciprocal-space and real-space neutron investigation of nanostructured Mo2C and WCBaCe1-xPdxO3-δ(0 ≤x≤ 0.1): Redox Controlled Ingress and Egress of Palladium in a PerovskiteLocal Atomic Ordering in BaTaO2N Studied by Neutron Pair Distribution Function Analysis and Density Functional TheoryPreparation and characterization of Pd2Sn nanoparticlesPreparation of magnetic spinel ferrite core/shell nanoparticles: Soft ferrites on hard ferrites and vice versaDirect observation of the structure of gold nanoparticles by total scattering powder neutron diffractionUnderstanding Perspectives on Sharing Neutron Data at Oak Ridge National LaboratoryImmersive visualization for materials science data analysis using the Oculus RiftAccelerating Data Acquisition, Reduction, and Analysis at the Spallation Neutron SourceCrystal Structure and Local Structure of Mg2–xPrxNi4 (x = 0.6 and 1.0) Deuteride Using in Situ Neutron Total ScatteringDefects in Hydrothermally Synthesized LiFePO4 and LiFe1-xMnxPO4 Cathode MaterialsOrigin of Degradation in the Reversible Hydrogen Storage Capacity of V1–xTix Alloys from the Atomic Pair Distribution Function AnalysisMolecular mechanisms responsible for the structural changes occurring during geopolymerization: Multiscale simulationPair distribution function analysis of molecular compounds: significance and modeling approach discussed using the example ofp-terphenylPreface
P50
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P50
description
hulumtues
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հետազոտող
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name
Thomas Proffen
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Thomas Proffen
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Thomas Proffen
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Thomas Proffen
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Thomas Proffen
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type
label
Thomas Proffen
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Thomas Proffen
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Thomas Proffen
@es
Thomas Proffen
@nl
Thomas Proffen
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prefLabel
Thomas Proffen
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Thomas Proffen
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Thomas Proffen
@es
Thomas Proffen
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Thomas Proffen
@sl
P108
P214
P1053
B-3585-2009
P106
P21
P214
P31
P3829
P496
0000-0002-1408-6031
P735
P7859
viaf-215379266