Crystallization process of Li3PS4 investigated by X-ray total scattering measurement and the reverse Monte Carlo method

Direct calculation of MnO6 octahedral distortion in the spinel LiMn2O4 by the Reverse Monte Carlo method

(2023) Masatsugu Yoshimoto et al.   Applied Physics Express

Stabilizing High-Temperature α-Li3PS4 by Rapidly Heating the Glass

(2023) Takuya Kimura et al.   Journal of the American Chemical Society

Determination of Atomic-Scale Density of Materials from Total Scattering Profiles

(2022) Masatsugu Yoshimoto et al.   JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN

Disentangling Cation and Anion Dynamics in Li3PS4 Solid Electrolytes

(2022) Frazer N. Forrester et al.   Chemistry of Materials

Adsorption of simple gases into the porous glass MCM-41

(2021) Alan K. Soper et al.   JOURNAL OF CHEMICAL PHYSICS

Low-temperature paddlewheel effect in glassy solid electrolytes

(2020) Jeffrey G. Smith et al.   Nature Communications

Configurational evidence for antiferromagnetic interaction in disordered magnetic ionic liquids by X-ray scattering-aided hybrid reverse Monte Carlo simulation

(2020) Ryusuke Futamura et al.   JOURNAL OF MOLECULAR LIQUIDS

Amorphous versus Crystalline Li3PS4: Local Structural Changes during Synthesis and Li Ion Mobility

(2019) Heike Stöffler et al.   Journal of Physical Chemistry C

Fast Rotational Dynamics in Argyrodite-Type Li6PS5X (X: Cl, Br, I) as Seen by 31P Nuclear Magnetic Relaxation—On Cation–Anion Coupled Transport in Thiophosphates

(2019) Isabel Hanghofer et al.   CHEMISTRY OF MATERIALS

Pair distribution function analysis of sulfide glassy electrolytes for all-solid-state batteries: Understanding the improvement of ionic conductivity under annealing condition

(2017) Shinya Shiotani et al.   Scientific Reports

Lithium ion conductivity in Li2S–P2S5 glasses – building units and local structure evolution during the crystallization of superionic conductors Li3PS4, Li7P3S11 and Li4P2S7

(2017) Christian Dietrich et al.   Journal of Materials Chemistry A

Structural and electronic features of binary Li2S-P2S5 glasses

(2016) Koji Ohara et al.   Scientific Reports

First-principles molecular simulations of Li diffusion in solid electrolytes Li3PS4

(2015) Jianjun Yang et al.   COMPUTATIONAL MATERIALS SCIENCE

Direct Observation of Fast Lithium-Ion Diffusion in a Superionic Conductor:Li7P3S11Metastable Crystal

(2015) Kazuhiro Mori et al.   Physical Review Applied

Sulfide Solid Electrolyte with Favorable Mechanical Property for All-Solid-State Lithium Battery

(2013) Atsushi Sakuda et al.   Scientific Reports

On the use of modification functions when Fourier transforming total scattering data

(2012) Alan K. Soper et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

Extracting the pair distribution function from white-beam X-ray total scattering data

(2011) Alan K. Soper et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

VESTA 3for three-dimensional visualization of crystal, volumetric and morphology data

(2011) Koichi Momma et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

Hydrogen Bonding and Molecular Aggregates in Liquid Methanol, Ethanol, and 1-Propanol

(2011) Aleksander Vrhovšek et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Crystal Structure of High-Temperature Phase of Lithium Ionic Conductor, Li3PS4

(2011) Kenji Homma et al.   JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN

Efficiency in the calculation of absorption corrections for cylinders

(2010) Takashi Ida   JOURNAL OF APPLIED CRYSTALLOGRAPHY

Crystal structure and phase transitions of the lithium ionic conductor Li3PS4

(2010) Kenji Homma et al.   SOLID STATE IONICS

A new reverse Monte Carlo simulation code combined with molecular mechanics simulation (RMC–MM) for molecular and ionic liquids

(2009) Hidetoshi Morita et al.   JOURNAL OF MOLECULAR LIQUIDS