A reactive force field molecular dynamics study on the inception mechanism of titanium tetraisopropoxide (TTIP) conversion to titanium clusters (2022)

First Author: Hou D
Attributed to:  UK Consortium on Mesoscale Engineering Sciences (UKCOMES) funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.ces.2022.117496

Publication URI: http://dx.doi.org/10.1016/j.ces.2022.117496

Type: Journal Article/Review

Parent Publication: Chemical Engineering Science