Zobrazeno 1 - 10
of 13
pro vyhledávání: '"Ali Yousefzadi Nobakht"'
Autor:
Ondrej Dyck, Feng Bao, Maxim Ziatdinov, Ali Yousefzadi Nobakht, Kody Law, Artem Maksov, Bobby G. Sumpter, Richard Archibald, Stephen Jesse, Sergei V. Kalinin, David B. Lingerfelt
Publikováno v:
Carbon Trends, Vol 9, Iss , Pp 100189- (2022)
In the last decade, the atomically-focused electron beams utilized in scanning transmission electron microscopes (STEMs) have been shown to induce a broad set of local structural transformations in materials, opening pathways for directing material s
Externí odkaz:
https://doaj.org/article/c076ddc7feb84acb9a5c71a483c10471
Publikováno v:
International Journal of Heat and Mass Transfer. 127:297-307
Bulk thermal conductivity estimates based on predictions from non-equilibrium molecular dynamics (NEMD) using the so-called direct method are known to be severely under-predicted since finite simulation length-scales are unable to mimic bulk transpor
Autor:
Seungha Shin, Ali Yousefzadi Nobakht, Yasser Ashraf Gandomi, Matthew H. Bowman, Daekun Kim, Benton E. Garrison, Drew C. Marable, Jiaqi Wang
Publikováno v:
Carbon. 132:565-572
Thermal rectification in defect-engineered graphene with asymmetric hole arrangements is assessed via molecular dynamics simulations. Asymmetry in two different configurations (triangular and rectangular hole arrangements) is controlled by manipulati
Publikováno v:
Carbon. 123:45-53
Redirection of energy carrier propagation by geometric confinement is studied through the analysis of in-plane and cross-plane thermal transport within various graphene nanomesh (GNM) configurations using molecular dynamics (MD) simulations. As the t
Publikováno v:
International Journal of Heat and Mass Transfer. 109:28-39
Convection heat transfer is assessed for laminarly flowing liquid water through graphene nanochannels via molecular dynamics (MD) simulations. The use of MD simulations allows for direct assessment of the minute details and mechanisms influencing ove
Publikováno v:
International Journal of Heat and Mass Transfer. 169:120979
The effects of silicon (Si) doping on the in-plane and cross-plane thermal transport of suspended and silicon dioxide (SiO2) supported graphene were investigated via molecular dynamics simulations. Due to the large mismatch in atomic mass and interac
Publikováno v:
2018 Joint Thermophysics and Heat Transfer Conference.
Autor:
Maxim Ziatdinov, Feng Bao, Ali Yousefzadi Nobakht, Rick Archibald, Stephen Jesse, Sergei V. Kalinin, Seungha Shin, Artem Maksov, Ondrej Dyck, Kody J. H. Law, Bobby G. Sumpter
Publikováno v:
Microscopy and Microanalysis. 24:96-97
Autor:
Amit Shyam, Jiaqi Wang, Sangkeun Lee, James Dean Blanks, H. Rezayat, Dongwon Shin, Ali Yousefzadi Nobakht, Seungha Shin
Publikováno v:
Advanced Theory and Simulations. 2:1800196
Publikováno v:
Journal of Applied Research and Technology. 11:876-885
Microvalve is one of the most important components in microfluidic systems and micropumps. In this paper, three-dimensional incompressible flow through a Tesla-type microvalve is simulated using FLUENT computational fluid dynamic package. The flow is