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pro vyhledávání: '"Günter Olf"'
Autor:
Günter Olf, Christian Diedrich, G. Penazzi, Alessandro Pecchia, Thomas Frauenheim, Johan M. Carlsson
Publikováno v:
Journal of physical chemistry. C 117 (2013): 8020–8027. doi:10.1021/jp312381k
info:cnr-pdr/source/autori:Penazzi, Gabriele; Carlsson, Johan M.; Diedrich, Christian; Olf, Guenter; Pecchia, Alessandro; Frauenheim, Thomas/titolo:Atomistic Modeling of Charge Transport across a Carbon Nanotube-Polyethylene Junction/doi:10.1021%2Fjp312381k/rivista:Journal of physical chemistry. C/anno:2013/pagina_da:8020/pagina_a:8027/intervallo_pagine:8020–8027/volume:117
info:cnr-pdr/source/autori:Penazzi, Gabriele; Carlsson, Johan M.; Diedrich, Christian; Olf, Guenter; Pecchia, Alessandro; Frauenheim, Thomas/titolo:Atomistic Modeling of Charge Transport across a Carbon Nanotube-Polyethylene Junction/doi:10.1021%2Fjp312381k/rivista:Journal of physical chemistry. C/anno:2013/pagina_da:8020/pagina_a:8027/intervallo_pagine:8020–8027/volume:117
The conduction mechanism in carbon nanotube (CNT) polymer nanocomposites is complex, and there has been a considerable amount of work invested in understanding the role of the distribution of the CNTs in the composite and how it influences the conduc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c3e6ba6cb3f56f58eb88a84abdf49793
Publikováno v:
Chemie Ingenieur Technik. 63:1247-1250
Publikováno v:
Chemie Ingenieur Technik. 76:1344-1344
Publikováno v:
Chemie Ingenieur Technik. 74:572-572
Publikováno v:
Fluid Phase Equilibria. 49:49-65
For the mixtures methanol—methyl acetate, methanol—diethyl ether, acetonitrile—methyl acetate and diethylamine — methyl acetate, the second cross virial coefficients and the second and third virial coefficients of the pure substances composin
Publikováno v:
Fluid Phase Equilibria. 51:209-221
A correlation for predicting second virial coefficients of pure substances on the basis of the chemical theory has been developed for temperatures between 273 and 533 K. The parameters of the correlation reflect structural properties of the molecule