Zobrazeno 1 - 1
of 1
pro vyhledávání: '"Hannah J. Collier"'
Autor:
Katie L. Jones, Christopher M. Gribble, Giuliano M. Laudone, G. Peter Matthews, Hannah J. Collier
Publikováno v:
Chemical Engineering Science. 131:109-117
An algorithm has been developed for the a priori calculation of tortuosity in a simulated void network, assuming a Markovian random walk process, with paths identified using the algorithms of Yen and Dijkstra, and path searching extended by successiv
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::832a8dfde2320e1eb19400e3f6f76a98
https://doi.org/10.1016/j.ces.2015.03.043
https://doi.org/10.1016/j.ces.2015.03.043
