Molecular dynamics simulations of lithium superionic conductor Li10GeP2S12 using a machine learning potential

Weak Anisotropic Lithium-Ion Conductivity in Single Crystals of Li10GeP2S12

(2019) Rui Iwasaki et al.   CHEMISTRY OF MATERIALS

Path integral study on C15-type Laves TiCr2 hydride

(2019) Kazutoshi Miwa et al.   INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

Molecular dynamics simulations with machine learning potential for Nb-doped lithium garnet-type oxide Li7−xLa3(Zr2−xNbx)O12

(2018) Kazutoshi Miwa et al.   PHYSICAL REVIEW MATERIALS

Oxygen substitution effects in Li 10 GeP 2 S 12 solid electrolyte

(2016) Yulong Sun et al.   JOURNAL OF POWER SOURCES

High-power all-solid-state batteries using sulfide superionic conductors

(2016) Yuki Kato et al.   Nature Energy

Synthesis, structure, and conduction mechanism of the lithium superionic conductor Li10+δGe1+δP2−δS12

(2015) Ohmin Kwon et al.   Journal of Materials Chemistry A

A new ultrafast superionic Li-conductor: ion dynamics in Li11Si2PS12and comparison with other tetragonal LGPS-type electrolytes

(2014) Alexander Kuhn et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Tetragonal Li10GeP2S12 and Li7GePS8 – exploring the Li ion dynamics in LGPS Li electrolytes

(2013) Alexander Kuhn et al.   Energy & Environmental Science

Single-crystal X-ray structure analysis of the superionic conductor Li10GeP2S12

(2013) Alexander Kuhn et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Structural requirements for fast lithium ion migration in Li10GeP2S12

(2012) Stefan Adams et al.   JOURNAL OF MATERIALS CHEMISTRY

First Principles Study of the Li10GeP2S12 Lithium Super Ionic Conductor Material

(2011) Yifei Mo et al.   CHEMISTRY OF MATERIALS

A lithium superionic conductor

(2011) Noriaki Kamaya et al.   NATURE MATERIALS

Prediction of Raman spectra with ultrasoft pseudopotentials

(2011) Kazutoshi Miwa   PHYSICAL REVIEW B