Zobrazeno 1 - 2
of 2
pro vyhledávání: '"Amir H. Omranpoor"'
Ab initio molecular dynamics simulations of a single hydrated 2-propanol molecule were performed to study the role of temperature, surface structure and electrochemical environment for the oxidation of 2-propanol to acetone at the Co3 O4 (001)/H2 O i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::10ffc0adcabbbdedb766af306a16303f
https://doi.org/10.26434/chemrxiv-2022-0z09x
https://doi.org/10.26434/chemrxiv-2022-0z09x
Publikováno v:
International Journal of Heat and Mass Transfer. 154:119734
In this investigation dropwise-condensation heat transfer of out of a turbulent flow of humid air is experimentally investigated. The test section consists of a horizontal channel, sized 12 × 32 × 750 mm. The condensation takes placed on a 9 × 6 m
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::941b621d0376e30b45e2af737c2930ec
https://doi.org/10.1016/j.ijheatmasstransfer.2020.119734
https://doi.org/10.1016/j.ijheatmasstransfer.2020.119734
