Zobrazeno 1 - 10
of 32
pro vyhledávání: '"Oleg A. Mazyar"'
Publikováno v:
Day 4 Thu, November 16, 2017.
The roles of nanoparticles in enhanced oil recovery (EOR) are typically associated with stabilization of foams and emulsions (Fakoya et al. 2017) and with oil detachment due to creation of wedge effect in confined oil-water-rock contact region (Wasan
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c97d40a774bfef27cebf02736bd2b17c
https://doi.org/10.2118/188637-ms
https://doi.org/10.2118/188637-ms
Autor:
Valery N. Khabashesku, Sankaran Murugesan, Oleksandr V. Kuznetsov, Darryl N. Ventura, Oleg A. Mazyar, Qusai Darugar
Publikováno v:
Day 2 Tue, May 02, 2017.
This paper discusses the synthesis of hybrid carbon nanotube (CNT) and carbon nitride (CNx) membranes for applications in flowback water filtration processes. Due to their intriguing properties, these nanocomposites may be a suitable replacement for
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d0bd09cfa2af3983a682d30f1a666b95
https://doi.org/10.4043/27610-ms
https://doi.org/10.4043/27610-ms
Autor:
Radhika Suresh, Oleksandr V. Kuznetsov, Devesh Kumar Agrawal, Valery N. Khabashesku, Oleg A. Mazyar, Jackie Behles, Xianhua Feng
Publikováno v:
All Days.
Oil sand ore flotation is a primary method of bitumen recovery from mined Athabasca tar sands. In bitumen flotation, suspended biwettable ore fines, such as clays, tend to migrate to oil-water interfaces, creating slime coating on liberated bitumen d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6849a7b4e6edf7915d28342e21095c84
https://doi.org/10.2118/179567-ms
https://doi.org/10.2118/179567-ms
Publikováno v:
Molecular Physics. 107:1423-1429
Shear viscosity of n-decane was computed using the molecular stress transient time correlation function (TTCF) formalism for the wide range of shear rates from 1.7 × 1010 s−1 to 2.13 × 104 s−1. In earlier work calculations were presented for th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::606692d0a71b61ebb6676d4772755720
https://doi.org/10.1080/00268970902922625
https://doi.org/10.1080/00268970902922625
Publikováno v:
Langmuir. 25:5103-5110
The effect of 1-n-butyl-3-methylimidazolium nitrate ionic liquid (IL) on the shear dynamics and tribological properties of contacting ordered alkylsilane self-assembled monolayers (SAM) on SiO(2) surfaces was studied using molecular dynamics simulati
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::54a4383de254e941bd86b856c3ec17dc
https://doi.org/10.1021/la804106f
https://doi.org/10.1021/la804106f
Publikováno v:
The Journal of Physical Chemistry C. 113:2384-2392
The interfacial behavior of ionic liquids (ILs) affects their use in many applications including as solvents, electrolytes, and lubricants. Here, we report the wettability and deposition of 1-n-butyl-3-methylimidazolium triflate ([bmim][triflate]) on
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2a7312cc903119a79f4eefa39771c6e9
https://doi.org/10.1021/jp808098w
https://doi.org/10.1021/jp808098w
Publikováno v:
The Journal of Physical Chemistry C. 112:20340-20346
A chemical dynamics simulation was performed to study collisions between neon (Ne) atoms and a liquid squalane (2,6,10,15,19,23-hexamethyltetracosane) surface. Ten thousand trajectories were calculated, with an incident energy of 10 kcal/mol, inciden
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4dafeeeb06df1d0994058c62c353d006
https://doi.org/10.1021/jp804854m
https://doi.org/10.1021/jp804854m
Autor:
Jiangping Wang, Upakarasamy Lourderaj, Li Yang, William L. Hase, M. T. Rodgers, Srirangam V. Addepalli, Oleg A. Mazyar, Emilio Martínez-Núñez
Publikováno v:
The Journal of Physical Chemistry C. 112:9377-9386
Classical trajectory simulations are performed to study energy transfer in collisions of protonated diglycine, gly2-H+, and dialanine, ala2-H+, ions with a fluorinated octanethiol self-assembled monolayer (F-SAM) surface for collision energies Ei in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4368f08f04a8b9ece9ca7b6038bf015c
https://doi.org/10.1021/jp712069b
https://doi.org/10.1021/jp712069b
Size Effects on the Kinetics of Heat Transfer from a Nanoscale Diamond Particle to a Diamond Surface
Publikováno v:
The Journal of Physical Chemistry C. 112:8564-8569
Nonequilibrium molecular dynamics simulations were performed to study the kinetics of heat transfer across the interface of a hot diamond {111} nanoparticle and a diamond {111} surface whose bulk temperature was maintained at 300 K. The heat transfer
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::400c7a8db2d09d494918c31064404224
https://doi.org/10.1021/jp077211b
https://doi.org/10.1021/jp077211b
Autor:
Srirangam V. Addepalli, Emilio Martínez-Núñez, Saulo A. Vázquez, Oleg A. Mazyar, John R. Morris, Grigoriy Vayner, William L. Hase, Asif Rahaman
Publikováno v:
The Journal of Physical Chemistry A. 111:12785-12794
Dynamics of Ar atom collisions with a perfluorinated alkanethiol self-assembled monolayer (F-SAM) surface on gold were investigated by classical trajectory simulations and atomic beam scattering techniques. Both explicit-atom (EA) and united-atom (UA
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::62beea18f0e7d16d84a4fbcd9c6a9f96
https://doi.org/10.1021/jp076431m
https://doi.org/10.1021/jp076431m