z-logo
open-access-imgOpen Access
Computational modeling of precursor evolution during the synthesis of MoS2
Author(s) -
Mikhail Morozov
Publication year - 2022
Publication title -
aip conference proceedings
Language(s) - English
Resource type - Conference proceedings
SCImago Journal Rank - 0.177
H-Index - 75
eISSN - 1551-7616
pISSN - 0094-243X
DOI - 10.1063/5.0100314
Subject(s) - chemical vapor deposition , monolayer , materials science , evaporation , decomposition , nanotechnology , transition metal , chemical engineering , catalysis , thermodynamics , chemistry , organic chemistry , physics , engineering

The content you want is available to Zendy users.

Already have an account? Click here to sign in.
Having issues? You can contact us here
Accelerating Research

Address

John Eccles House
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom