Zobrazeno 1 - 10
of 111
pro vyhledávání: '"Kobryn, A. E."'
Autor:
Alam, Kazi M., Chaulagain, Narendra, Shahini, Ehsan, Masud Rana, Md, Garcia, John, Kumar, Navneet, Kobryn, Alexander E., Gusarov, Sergey, Tang, Tian, Shankar, Karthik
Publikováno v:
In Chemical Engineering Journal 15 January 2023 456
Autor:
Alam, Kazi M., Chaulagain, Narendra, Shahini, Ehsan, Masud Rana, Md, Garcia, John, Kumar, Navneet, Kobryn, Alexander E., Gusarov, Sergey, Tang, Tian, Shankar, Karthik
We report an in situ electrophoretic anodization process to realize a binary semiconductor heterojunction photocatalyst comprising green-emitting, water-soluble carbon nitride (CN) nanoparticles (NPs) embedded in TiO₂ nanotube (TNT) arrays. Embeddi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od______1674::f906b73186f8dcc98c34efed9218ccb2
https://doi.org/10.1016/j.cej.2022.141067
https://doi.org/10.1016/j.cej.2022.141067
Autor:
Zeng, Sheng *, Vahidzadeh, Ehsan, VanEssen, Collin G., Kar, Piyush, Kisslinger, Ryan, Goswami, Ankur, Zhang, Yun, Mahdi, Najia, Riddell, Saralyn, Kobryn, Alexander E., Gusarov, Sergey, Kumar, Pawan, Shankar, Karthik *
Publikováno v:
In Applied Catalysis B: Environment and Energy 15 June 2020 267
Resistance functions for two spherical particles with the Navier slip boundary condition in general linear flows, including rigid translation, rigid rotation, and strain, at low Reynolds number are derived by the method of reflections as well as twin
Externí odkaz:
http://arxiv.org/abs/1302.0461
Publikováno v:
In Journal of Molecular Liquids 1 September 2019 289
Akademický článek
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Autor:
Kobryn, A. E., Hirata, F.
Publikováno v:
J. Chem. Phys. 126 (2007) 44504
We present results of theoretical description of ultrasonic phenomena in molecular liquids. In particular, we are interested in the development of microscopical, i.e., statistical-mechanical framework capable to explain the long living puzzle of the
Externí odkaz:
http://arxiv.org/abs/cond-mat/0612013
Publikováno v:
J. Chem. Phys. 122 (2005) 184511
We present results of theoretical study and numerical calculation of the dynamics of molecular liquids based on combination of the memory equation formalism and the reference interaction site model - RISM. Memory equations for the site-site intermedi
Externí odkaz:
http://arxiv.org/abs/physics/0502128
Publikováno v:
J. Molec. Liquids 125 (2006) 14
In this work, the memory equation approach is applied for theoretical study of dynamics of polar molecular liquids described by the interaction site model. The study includes the temperature-density(pressure) dependence of the translational diffusion
Externí odkaz:
http://arxiv.org/abs/physics/0502127
Publikováno v:
J. Molec. Liquids 119 (2005) 7
We present results of theoretical description and numerical calculation of the dynamics of molecular liquids based on the Reference Interaction Site Model / Mode-Coupling Theory. They include the temperature-pressure(density) dependence of the transl
Externí odkaz:
http://arxiv.org/abs/physics/0502126