TY - JOUR AU - Gopalakrishnan Sai Gautam AU - Pieremanuele Canepa AU - Rahul Malik AU - Miao Liu AU - Kristin A Persson AU - Gerbrand Ceder AB -

A systematic first-principles evaluation of the insertion behavior of multi-valent cations in orthorhombic V2O5 is performed. Layer spacing, voltage, phase stability, and ion mobility are computed for Li+ , Mg2+, Zn2+, Ca2+, and Al3+ intercalation in the a and d polymorphs.

BT - Chemical Communications DA - 07/2015 DO - 10.1039/C5CC04947D IS - 71 LA - eng N2 -

A systematic first-principles evaluation of the insertion behavior of multi-valent cations in orthorhombic V2O5 is performed. Layer spacing, voltage, phase stability, and ion mobility are computed for Li+ , Mg2+, Zn2+, Ca2+, and Al3+ intercalation in the a and d polymorphs.

PY - 2015 SP - 13619 EP - 13622 ST - Chem. Commun. T2 - Chemical Communications TI - First-principles evaluation of multi-valent cation insertion into orthorhombic V2O5 VL - 51 SN - 1359-7345 ER -