Cooperative Effect in a Graphite Intercalation Compound: Enhanced Mobility of AlCl4 in the Graphite Cathode of Aluminum-Ion Batteries

Understanding Ultrafast Rechargeable Aluminum-Ion Battery from First-Principles

(2017) Yurui Gao et al.   Journal of Physical Chemistry C

The staging mechanism of AlCl4 intercalation in a graphite electrode for an aluminium-ion battery

(2017) Preeti Bhauriyal et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Advanced rechargeable aluminium ion battery with a high-quality natural graphite cathode

(2017) Di-Yan Wang et al.   Nature Communications

The Role of Ionic Liquid Electrolyte in an Aluminum–Graphite Electrochemical Cell

(2017) Michael L. Agiorgousis et al.   ACS Energy Letters

An Overview and Future Perspectives of Aluminum Batteries

(2016) Giuseppe Antonio Elia et al.   ADVANCED MATERIALS

Large-scale ab initio simulations based on systematically improvable atomic basis

(2016) Pengfei Li et al.   COMPUTATIONAL MATERIALS SCIENCE

Geometry and fast diffusion of AlCl 4 cluster intercalated in graphite

(2016) M.S. Wu et al.   ELECTROCHIMICA ACTA

Flexible Few-Layered Graphene for the Ultrafast Rechargeable Aluminum-Ion Battery

(2016) Sung Chul Jung et al.   Journal of Physical Chemistry C

Comparative study of van der Waals corrections to the bulk properties of graphite

(2015) Celso R C Rêgo et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

An ultrafast rechargeable aluminium-ion battery

(2015) Meng-Chang Lin et al.   NATURE

Dual-graphite cells based on the reversible intercalation of bis(trifluoromethanesulfonyl)imide anions from an ionic liquid electrolyte

(2014) Sergej Rothermel et al.   Energy & Environmental Science

Chloroaluminate-Doped Conducting Polymers as Positive Electrodes in Rechargeable Aluminum Batteries

(2014) Nicholas S. Hudak   Journal of Physical Chemistry C

Fluorinated Natural Graphite Cathode for Rechargeable Ionic Liquid Based Aluminum–Ion Battery

(2013) J. Vatsala Rani et al.   JOURNAL OF THE ELECTROCHEMICAL SOCIETY

Resolution-of-identity approach to Hartree–Fock, hybrid density functionals, RPA, MP2 andGWwith numeric atom-centered orbital basis functions

(2012) Xinguo Ren et al.   NEW JOURNAL OF PHYSICS

Accurate and Efficient Method for Many-Body van der Waals Interactions

(2012) Alexandre Tkatchenko et al.   PHYSICAL REVIEW LETTERS

The rechargeable aluminum-ion battery

(2011) N. Jayaprakash et al.   CHEMICAL COMMUNICATIONS

Systematically improvable optimized atomic basis sets forab initiocalculations

(2010) Mohan Chen et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Challenges for Rechargeable Li Batteries†

(2009) John B. Goodenough et al.   CHEMISTRY OF MATERIALS

Ab initio molecular simulations with numeric atom-centered orbitals

(2009) Volker Blum et al.   COMPUTER PHYSICS COMMUNICATIONS

Efficient integration for all-electron electronic structure calculation using numeric basis functions

(2009) V. Havu et al.   JOURNAL OF COMPUTATIONAL PHYSICS

Accurate Molecular Van Der Waals Interactions from Ground-State Electron Density and Free-Atom Reference Data

(2009) Alexandre Tkatchenko et al.   PHYSICAL REVIEW LETTERS