RMC-8(+1) Conference, Budapest

Material Package

Added Since

Include only attachments uploaded after this date

Include*

Everything

Specific sessions

Specific contributions

Specific days

Sessions*

Th1

Sa2

Th2

Th3

Th4

Fr2

Fr3

Fr4

Sa1

Fr1

POSTER th

POSTER fr

Include materials from selected sessions

Contributions*

A generalized scheme for characterizing orientational correlations in condensed phases of high symmetry molecules: SF₆ and C₆₀ (in session "Sa2")

A NMR-Driven Reverse Monte Carlo Study of Sodium Borate Glasses Boosted with Machine Learning (in session "Th4")

Advances in modelling X-ray absorption spectroscopy data using reverse Monte Carlo (in session "Th1")

Amorphous Solid State Electrolyte Li7P2S8I - Structural Investigations for two States (in session "POSTER th")

Application of pair distribution function for study of highly-disoredred compounds (in session "Fr1")

Cd(CN)2: negative thermal expansion in a structural spin-ice (in session "Fr1")

Changes in atomic structures on a Gd65TM35 glass by cryogenic rejuvenation (in session "Th2")

Characterizing reciprocal space resolution of 2D XRD setup at the P21.2 beamline (in session "POSTER th")

Closing (in session "Sa2")

Combining Reverse Monte Carlo Analysis of X-ray Scattering and Extended X-ray Absorption Fine Structure of Very Small Nanoparticles (in session "Th2")

Constrained big-box modelling of Prussian blue analogues (in session "Fr3")

Effect of Local Structure on Cation Insertion into Transition-Metal Oxides for Rechargeable Batteries with High Safety (in session "Fr1")

Exploring local atomic structure in multicomponent materials with X-ray absorption spectroscopy and reverse Monte Carlo simulations (in session "Sa1")

FracfitSAXS linear programming, pair density distribution beyond Dmax (in session "Fr4")

Hydration properties of monosaccharide molecules (in session "Th4")

Is there something really new in the field of materials analysis? Spoiler: yes, there is (in session "Fr4")

Lithium ion transport environment by molecular vibrations in ion-conducting glasses (in session "Fr2")

Machine learning assisted reverse Monte Carlo modeling for neutron total scattering data (in session "Sa2")

Modeling angular resolution of the instrument P21.2 at PETRA III (in session "POSTER th")

Molecular RMC on Amorphous [(PhSn)4S6] (in session "Sa1")

Opening (in session "Th1")

Order within disorder in oxide glasses and liquids (in session "Fr2")

Probing NiO lattice dynamics by X-ray absorbtion spectroscopy combined with reverse Monte Carlo method (in session "Sa2")

Quantification of Cation Pairs in Cobalt Iron Oxide Nanoparticles by RMC Analysis to Identify Structure-Activity Relationships (in session "Th4")

Reverse Monte Carlo Modeling for Catalyst Nanoparticles in Polymer Electrolyte Fuel Cells by High-energy X-ray Diffraction (in session "POSTER th")

Reverse Monte Carlo modeling of B2O3 glass based on high-energy X-ray total scattering data (in session "POSTER th")

Reverse Monte Carlo modeling of ZrO2-doped Li$_2$O–SiO$_2$-based multi-component glasses using anomalous X-ray and neutron scattering data (in session "Th3")

RMC is 35 – How has it changed total scattering/pair distribution function analysis? (in session "Th1")

RMC modelling of the high-k dielectric bismuth silicate glass (in session "Th4")

RMCProfile7 – a big box Pair Distribution Function modelling (in session "Th3")

RMCProfile: Past, Present and Future (in session "Th3")

Short range order and stability of amorphous tellurides (in session "Th1")

Simulation of Air Scattering Contributions in X- ray Diffraction Experiments Aiming for Precise Data Correction (in session "POSTER th")

Structural analyses of amorphous Si-doped In2O3 (in session "POSTER th")

Structural characterization and reversible laser-assisted modification of chalcogenide photonic media (in session "Fr2")

Structural characterization of iron phosphate glasses by neutron diffraction in combination with Reverse Monte Carlo simulation (in session "Th2")

Structural complexity in amorphous calcium carbonate (in session "Th2")

Structural features deduced from X-ray diffraction and persistent homology analysis of monatomic metallic liquids (in session "Fr4")

Structure determination of highly concentrated aqueous electrolyte solutions applying several interatomic potential models and RMC_POT simulations (in session "Fr3")

Structure of Lithium Tellurite and Vanadium Lithium Tellurite Glasses by High Energy X-ray and Neutron Diffraction (in session "Fr3")

The influence of lattice anisotropy on the local dynamics in hexagonal titanium and zirconium metals (in session "Sa1")

Include materials from selected contributions

Events scheduled on*

20/09/2023

21/09/2023

22/09/2023

23/09/2023

Include materials from sessions/contributions scheduled on the selected dates