Zobrazeno 1 - 10
of 19
pro vyhledávání: '"Farzin Rahmani"'
Autor:
Farzin Rahmani, Melissa A. Pasquinelli
Publikováno v:
ACS Applied Polymer Materials. 4:3734-3742
Publikováno v:
ACS Applied Materials & Interfaces. 13:44460-44469
A combined experimental and molecular dynamics (MD) simulation approach was used to investigate the effects of the nanoconfinement of a highly CO2/CH4-selective ionic liquid (IL), 1-ethyl-3-methylimidazolium thiocyanate ([EMIM][SCN]), in porous poly(
Autor:
Christopher B. Keller, Daniel A. Savin, Oluwapelumi O. Kareem, Jason A. Hyman, Farzin Rahmani, Melissa A. Pasquinelli, Scott M. Grayson
Publikováno v:
Polymer Chemistry. 12:1507-1517
Dendrimers are globular, multi-functional, monodisperse macromolecules with perfect structure fidelity. Their architecture is composed of a series of branched polymeric arms, composed within “wedges”, that emanate from a central core. Their struc
Publikováno v:
Industrial & Engineering Chemistry Research. 59:2203-2210
Three-dimensional graphene (3DGr) is explored as an unconventional support material for supported ionic liquid membranes (SILMs) in gas separations. Herein, molecular dynamics/grand canonical Monte...
Publikováno v:
Computational Materials Science. 214:111690
Publikováno v:
ACS applied materialsinterfaces. 13(37)
A combined experimental and molecular dynamics (MD) simulation approach was used to investigate the effects of the nanoconfinement of a highly CO
Advances in graphene assembly has shown that mechanically strong 3D nano-porous graphene sponge (NGS) can potentially be used for gas separation. The objectives of this computational study are to: (i) explore the use of NGS as adsorbent for separatin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1b6b22fbe867e7336e543778c8e50d51
Publikováno v:
Journal of Nanoparticle Research. 22
Sintering of multiple single-crystal titanium (Ti) nanoparticles (NPs) during additive manufacturing by using ultrafast laser was simulated using molecular dynamics (MD). The aim was to better understand how factors such as sintering temperature and
Autor:
Farzin Rahmani, Sasan Nouranian
Publikováno v:
ACS Applied Nano Materials. 1:2521-2525
Nonreactive molecular dynamics simulations were performed to determine the thermal conductivities and through-thickness temperature profiles of unprotected cross-linked epoxy, as well as protected epoxy with graphene (Gr) and montmorillonite (MMT)/Gr