Analysis of the Phase Stability of LiMO2 Layered Oxides (M = Co, Mn, Ni)

Experimental and Thermodynamic Study of Li-O and Li2 O-P2 O5 Systems

(2019) Liling Jin et al.   CANADIAN JOURNAL OF CHEMICAL ENGINEERING

Equation of state of LiCoO2 under 30 GPa pressure

(2019) Yong-Qing Hu et al.   Chinese Physics B

Advances in the Cathode Materials for Making a Breakthrough in the Li Rechargeable Batteries

(2019) Wontae Lee et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

From Solid-Solution Electrodes and the Rocking-Chair Concept to Today's Batteries

(2019) Heng Zhang et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

There and back again - The journey of LiNiO₂ as cathode active material

(2018) Matteo Bianchini et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Modelling of Phase Equilibria of LiFePO4 -FePO4 Olivine Join for Cathode Material

(2018) Anh Thu Phan et al.   CANADIAN JOURNAL OF CHEMICAL ENGINEERING

Computational design of cobalt-free mixed proton–electron conductors for solid oxide electrochemical cells

(2017) Ana Belén Muñoz-García et al.   Journal of Materials Chemistry A

The intriguing question of anionic redox in high-energy density cathodes for Li-ion batteries

(2016) M. Saubanère et al.   Energy & Environmental Science

Insight into the Vibrational and Thermodynamic Properties of Layered Lithium Transition-Metal Oxides LiMO2 (M = Co, Ni, Mn): A First-Principles Study

(2016) Taoyuan Du et al.   Journal of Physical Chemistry C

Thermodynamic properties of stoichiometric lithium cobaltite LiCoO2

(2016) Ondřej Jankovský et al.   THERMOCHIMICA ACTA

Origin and Electronic Features of Reactive Oxygen Species at Hybrid Zirconia-Acetylacetonate Interfaces

(2015) Ana B. Muñoz-García et al.   ACS Applied Materials & Interfaces

New experimental heat capacity and enthalpy of formation of lithium cobalt oxide

(2015) Petronela Gotcu-Freis et al.   JOURNAL OF CHEMICAL THERMODYNAMICS

Structure and energy level alignment at the dye–electrode interface in p-type DSSCs: new hints on the role of anchoring modes from ab initio calculations

(2015) Ana B. Muñoz-García et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Ab initio study of doping effects on LiMnO2 and Li2MnO3 cathode materials for Li-ion batteries

(2015) Fantai Kong et al.   Journal of Materials Chemistry A

Ti-substituted Li[Li0.26Mn0.6−xTixNi0.07Co0.07]O2 layered cathode material with improved structural stability and suppressed voltage fading

(2015) Zhaoxin Yu et al.   Journal of Materials Chemistry A

Towards greener and more sustainable batteries for electrical energy storage

(2014) D. Larcher et al.   Nature Chemistry

Thermodynamic description of the layered O3 and O2 structural LiCoO2–CoO2 pseudo-binary systems

(2013) Keke Chang et al.   CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY

High temperature defect chemistry in layered lithium transition-metal oxides based on first-principles calculations

(2013) Yukinori Koyama et al.   JOURNAL OF POWER SOURCES

A review of current automotive battery technology and future prospects

(2013) Heide Budde-Meiwes et al.   PROCEEDINGS OF THE INSTITUTION OF MECHANICAL ENGINEERS PART D-JOURNAL OF AUTOMOBILE ENGINEERING

The accuracy of DFT-optimized geometries of functional transition metal compounds: a validation study of catalysts for olefin metathesis and other reactions in the homogeneous phase

(2012) Yury Minenkov et al.   DALTON TRANSACTIONS

Developing Interfacial Phase Diagrams for Applications in Activated Sintering and Beyond: Current Status and Future Directions

(2012) Jian Luo   JOURNAL OF THE AMERICAN CERAMIC SOCIETY

Thermodynamic assessment of the Li–O system

(2011) Keke Chang et al.   CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY

Quantum-mechanics-based design principles for solid oxide fuel cell cathode materials

(2011) Michele Pavone et al.   Energy & Environmental Science

Life Cycle Environmental Assessment of Lithium-Ion and Nickel Metal Hydride Batteries for Plug-In Hybrid and Battery Electric Vehicles

(2011) Guillaume Majeau-Bettez et al.   ENVIRONMENTAL SCIENCE & TECHNOLOGY

Charge disproportionation and Jahn-Teller distortion in LiNiO2and NaNiO2: A density functional theory study

(2011) Hungru Chen et al.   PHYSICAL REVIEW B

Formation enthalpies by mixing GGA and GGA+Ucalculations

(2011) Anubhav Jain et al.   PHYSICAL REVIEW B

Hybrid density functional calculations of redox potentials and formation energies of transition metal compounds

(2010) V. L. Chevrier et al.   PHYSICAL REVIEW B

Lithium batteries: Status, prospects and future

(2009) Bruno Scrosati et al.   JOURNAL OF POWER SOURCES