22 citations · 36 across the 3 of their papers we have counts for
3 papers
cond-mat.str-el2021★ 14 cited
A full configuration interaction quantum Monte Carlo study of ScO, TiO and VO molecules
Tonghuan Jiang, Yilin Chen, Nikolay Bogdanov +3
Accurate ab initio calculations of 3d transition metal monoxide molecules have attracted extensive attention because of its relevance in physical and chemical science, as well as t…
cond-mat.mtrl-sci2016
Multi-physics simulations of lithiation-induced stress in LiTiO electrode particles
Tonghu Jiang, Shiva Rudraraju, Anindya Roy +3
Cubic spinel LiTiO is a promising electrode material as it exhibits a high lithium diffusivity and undergoes minimal changes in lattice parameters during lithia…
cond-mat.mtrl-sci2012★ 22 cited
Calculations of the thermodynamic and kinetic properties of LiV3O8
Tonghu Jiang, Michael L. Falk
The phase behavior and kinetic pathways of Li1+xV3O8 are investigated by means of density functional theory (DFT) and a cluster expansion (CE) methodology that approximates the sys…