We employ molecular dynamics simulations, using DL_POLY code, to study the structural behaviour of β-MnO2 cathode material during discharging through lithium-ion intercalation into the bulk, nanoparticle, nanorod, nanosheet, ...

Nano-architecture structures of LixTiO2 are very promising as anode materials for lithium rechargeable batteries due to their ability to accommodate more lithium atoms and its ability to withstand high temperatures at ...

Titanium dioxide is among the most abundant materials and it has many of interesting physical and chemical properties (i.e., low density, high thermal and mechanical strength, insensitivity to corrosion) that make it a ...