Computer Modeling of Crystalline Electrolytes: Lithium Thiophosphates and Phosphates

Crystal Structure of Li7P3S11Studied by Neutron and Synchrotron X-ray Powder Diffraction

(2011) Yohei Onodera et al.   JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN

Computer modeling of lithium phosphate and thiophosphate electrolyte materials

(2010) N.A.W. Holzwarth et al.   JOURNAL OF POWER SOURCES

Development of sulfide glass-ceramic electrolytes for all-solid-state lithium rechargeable batteries

(2010) Akitoshi Hayashi et al.   JOURNAL OF SOLID STATE ELECTROCHEMISTRY

First-principles study of LiPON and related solid electrolytes

(2010) Yaojun A. Du et al.   PHYSICAL REVIEW B

Crystal structure and phase transitions of the lithium ionic conductor Li3PS4

(2010) Kenji Homma et al.   SOLID STATE IONICS

ABINIT: First-principles approach to material and nanosystem properties

(2009) X. Gonze et al.   COMPUTER PHYSICS COMMUNICATIONS

QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials

(2009) Paolo Giannozzi et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Effects of O vacancies and N or Si substitutions onLi+migration inLi3PO4electrolytes from first principles

(2008) Yaojun A. Du et al.   PHYSICAL REVIEW B

Preparation of lithium ion conducting glasses and glass–ceramics for all-solid-state batteries

(2007) Masahiro Tatsumisago et al.   JOURNAL OF NON-CRYSTALLINE SOLIDS