RMC-8(+1) Conference, Budapest

Speaker List

• Jozef Bednarčík (P.J. Safarik University in Kosice, Faculty of Science, Institute of Physics, Slovakia)
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    Application of pair distribution function for study of highly-disoredred compounds

• Thibault CHARPENTIER (CEA)
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    A NMR-Driven Reverse Monte Carlo Study of Sodium Borate Glasses Boosted with Machine Learning

• Andrea Di Cicco (School of Science and Technology - Physics Division University of Camerino)
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    Advances in modelling X-ray absorption spectroscopy data using reverse Monte Carlo

• Vitalijs Dimitrijevs (Institute of Solid State Physics University of Latvia, EXAFS spectroscopy laboratory)
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    The influence of lattice anisotropy on the local dynamics in hexagonal titanium and zirconium metals

• Peter Dubecký (Pavol Jozef Safarik University in Kosice, Faculty of Science, Institute of Physics)
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    Modeling angular resolution of the instrument P21.2 at PETRA III

• Jeremias Geiss (University of Duisburg-Essen)
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    Quantification of Cation Pairs in Cobalt Iron Oxide Nanoparticles by RMC Analysis to Identify Structure-Activity Relationships

• Andrew Goodwin (norganic Chemistry Laboratory, Department of Chemistry, University of Oxford, Oxford, UK)
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    Cd(CN)2: negative thermal expansion in a structural spin-ice

• Elodie Harbourne (University of Oxford)
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    Constrained big-box modelling of Prussian blue analogues

• Koichi Hayashi (Nagoya Institute of Technology, Japan Synchrotron Radiation Research Institute)
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    Reverse Monte Carlo modeling of B2O3 glass based on high-energy X-ray total scattering data

• HIRDESH HIRDESH (Centre For Energy Research , Hungary, Budapest)
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    Structure of Lithium Tellurite and Vanadium Lithium Tellurite Glasses by High Energy X-ray and Neutron Diffraction

• Roman Holomb (Wigner Research Centre for Physics, Hungary)
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    Structural characterization and reversible laser-assisted modification of chalcogenide photonic media

• Shinya Hosokawa (Kumamoto University)
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    Changes in atomic structures on a Gd65TM35 glass by cryogenic rejuvenation

• Pál Jóvári (MTA Wigner FK)
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    Short range order and stability of amorphous tellurides

• ravneet kaur (Slovak academy of Sciences,Kosice)
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    Characterizing reciprocal space resolution of 2D XRD setup at the P21.2 beamline

• David Keen
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    RMC is 35 – How has it changed total scattering/pair distribution function analysis?

• Koji Kimura (Nagoya Institute of Technology)
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    Reverse Monte Carlo modeling of ZrO2-doped Li$_2$O–SiO$_2$-based multi-component glasses using anomalous X-ray and neutron scattering data

• Naoto Kitamura (Tokyo University of Science)
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    Effect of Local Structure on Cation Insertion into Transition-Metal Oxides for Rechargeable Batteries with High Safety

• Benjamin Klee
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    Molecular RMC on Amorphous [(PhSn)4S6]

• Shinji Kohara (National Institute for Materials Science)
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    Order within disorder in oxide glasses and liquids

• Alexei Kuzmin (Institute of Solid State Physics, University of Latvia, Riga, Latvia)
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    Exploring local atomic structure in multicomponent materials with X-ray absorption spectroscopy and reverse Monte Carlo simulations

• Julija Lukasevica (Institute of Solid State Physics)
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    Probing NiO lattice dynamics by X-ray absorbtion spectroscopy combined with reverse Monte Carlo method

• Yuki Mizuno (Japan Synchrotron Radiation Research Institute)
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    Reverse Monte Carlo Modeling for Catalyst Nanoparticles in Polymer Electrolyte Fuel Cells by High-energy X-ray Diffraction

• Akitoshi Mizuno
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    Structural features deduced from X-ray diffraction and persistent homology analysis of monatomic metallic liquids

• Z Nemeth
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    Is there something really new in the field of materials analysis? Spoiler: yes, there is

• Thomas Nicholas (University of Oxford)
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    Structural complexity in amorphous calcium carbonate

• Koji Ohara (Shimane University)
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    Lithium ion transport environment by molecular vibrations in ion-conducting glasses

• Ildikó Pethes
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    Structure determination of highly concentrated aqueous electrolyte solutions applying several interatomic potential models and RMC_POT simulations

• Szilvia Pothoczki (Wigner FK)
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    Hydration properties of monosaccharide molecules

• Laszlo Pusztai (Wigner RCP)
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    Closing

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    Opening

• Yuta Shuseki (Kyoto university)
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    Structural analyses of amorphous Si-doped In2O3

• Wojciech Slawinski (University of Warsaw)
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    RMCProfile7 – a big box Pair Distribution Function modelling

• Jens Stellhorn (Nagoya University)
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    RMC modelling of the high-k dielectric bismuth silicate glass

• Laszlo Temleitner (Wigner Research Centre for Physics)
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    A generalized scheme for characterizing orientational correlations in condensed phases of high symmetry molecules: SF₆ and C₆₀

• J. H. Thimm (Philipps-University, Marburg, Germany)
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    Simulation of Air Scattering Contributions in X- ray Diffraction Experiments Aiming for Precise Data Correction

• István Tolnai (CER)
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    Structural characterization of iron phosphate glasses by neutron diffraction in combination with Reverse Monte Carlo simulation

• Rupert Tscheliessnig
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    FracfitSAXS linear programming, pair density distribution beyond Dmax

• Matthew Tucker (ORNL)
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    RMCProfile: Past, Present and Future

• H. M. Wenzel (Philipps-Universität Marburg, Germany)
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    Amorphous Solid State Electrolyte Li7P2S8I - Structural Investigations for two States

• Markus Winterer
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    Combining Reverse Monte Carlo Analysis of X-ray Scattering and Extended X-ray Absorption Fine Structure of Very Small Nanoparticles

• Yuanpeng Zhang (ORNL)
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    Machine learning assisted reverse Monte Carlo modeling for neutron total scattering data