Research Associate
Publications
Gaussian approximation potential modeling of lithium intercalation in carbon nanostructures
– J Chem Phys
(2018)
148,
241714
(doi: 10.1063/1.5016317)
Structure and conductivity in tungsten doped δ-Bi 3 YO 6
– Solid State Ionics
(2017)
308,
61
(doi: 10.1016/j.ssi.2017.06.001)
The significance of the amorphous potential energy landscape for dictating glassy dynamics and driving solid-state crystallisation.
– Phys Chem Chem Phys
(2017)
19,
30039
(doi: 10.1039/c7cp06664c)
Structural and electrical behaviour in Bi14YO22.5
– RSC Advances
(2015)
5,
83471
(doi: 10.1039/c5ra18709e)
An ab initio study of oxide ion dynamics in type-II Bi3NbO7
– Journal of Materials Chemistry A
(2015)
3,
21882
(doi: 10.1039/c5ta03989d)
Trapping of oxide ions in δ-Bi3YO6
– Solid State Ionics
(2014)
264,
49
(doi: 10.1016/j.ssi.2014.06.019)
Ab-initio molecular dynamics simulation of δ-Bi3YO6
– Solid State Ionics
(2013)
245-246,
43
(doi: 10.1016/j.ssi.2013.05.015)
Thermal variation of structure and electrical conductivity in Bi 4YbO7.5
– Chemistry of Materials
(2013)
25,
326
(doi: 10.1021/cm302898m)