Abstract
Reactive molecular dynamics simulations of MoS2 crystallization from amorphous precursor materials showed that crystal domain size decreased because of excess S or O, relative to the stoichiometric...
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
Free) 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
