First-principles density functional calculation of electrochemical stability of fast Li ion conducting garnet-type oxides

Fabrication of all-solid-state lithium battery with lithium metal anode using Al2O3-added Li7La3Zr2O12 solid electrolyte

(2011) Masashi Kotobuki et al.   JOURNAL OF POWER SOURCES

Effective Coulomb interaction in transition metals from constrained random-phase approximation

(2011) Ersoy Şaşıoğlu et al.   PHYSICAL REVIEW B

Crystal Structure of Fast Lithium-ion-conducting Cubic Li7La3Zr2O12

(2010) Junji Awaka et al.   CHEMISTRY LETTERS

First principles computational materials design for energy storage materials in lithium ion batteries

(2009) Ying Shirley Meng et al.   Energy & Environmental Science

Calculation of the lattice constant of solids with semilocal functionals

(2009) Philipp Haas et al.   PHYSICAL REVIEW B

VESTA: a three-dimensional visualization system for electronic and structural analysis

(2008) Koichi Momma et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

Structure and lithium ion conductivity of garnet-like Li5La3Sb2O12 and Li6SrLa2Sb2O12

(2007) Ramaswamy Murugan et al.   MATERIALS RESEARCH BULLETIN