Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Meena B. Singh"'
Publikováno v:
Energy & Fuels. 34:4071-4083
The deposition of high asphaltene containing crude oil on mineral surface and pipeline is a technical as well as economic problem in the oil industry. In enhanced oil recovery techniques, additives...
Publikováno v:
The journal of physical chemistry. B. 125(30)
Preorganized ligands with imidazolium arms have been found to be highly selective in extracting Am(III) into ionic liquids (ILs), but the detailed structure and mechanism of the complexation process in the ionic solvation environment are unclear. Her
Autor:
Saina S. Prabhu, Vilas G. Gaikar, Ameya Harmalkar, Neha R. Pai, Meena B. Singh, Shashank K. Bhangde
Publikováno v:
Journal of Molecular Liquids. 264:490-498
Ionic liquids, forming a newer class of green solvents, have shown potential in solvent extraction due to their remarkable physical and chemical properties, which can be tailored for specific tasks. Ionic liquids are one of the potential extractants
Publikováno v:
Energy & Fuels. 32:8259-8267
Asphaltenes are the heaviest component of crude oil, causing the formation of a stable oil–water emulsion. Even though asphaltenes are known to behave as an emulsifying agent for emulsion formation, their arrangement at the oil–water interface is
Publikováno v:
Journal of Molecular Liquids. 232:1-8
Nitric acid extraction by tri-n-butyl phosphate (TBP) in dodecane is investigated by molecular dynamics (MD) simulation, for different concentrations of TBP in the range 0.1 M to 2 M with aqueous phase HNO 3 concentration of 1 M, 2 M and 3 M. The MD
The molecular dynamics (MD) simulation of TODGA in n-dodecane shows formation of nanostructures of TODGA aggregates with nitric acid and water. These aggregates are dispersed in dodecane phase or form well defined reverse micelles grown sufficient in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e7f6d489681ff4ed11cd0ff786ac84ad
Autor:
Saumil P. Chheda, Meena B. Singh, Revathi D. Reddy, Labdhi K. Haria, Sonali M. Vaidya, Vilas G. Gaikar
Publikováno v:
IndraStra Global.
Deep desulfurization of fuels by using ionic liquids (ILs) has gained notable attention and has been a subject of concern. This study aims at the extraction tendencies of two alkylated derivatives of an aromatic sulfur compound, 4-Methyldibenzothioph
Publikováno v:
RSC Advances. 5:15328-15337
The interactions between lithium (Li+) ions, chloride (Cl−) ions and water molecules in aqueous LiCl solutions and their effect on the dynamic and equilibrium properties of the salt solutions have been investigated by molecular dynamics (MD) simula
Molecular dynamics (MD) simulation of [Cd(II)] along with nitrate ions and water in dodecane was carried out for different nitric acid concentrations. The extraction process using N,N,N’,N’-tetraoctyldiglycolamide (TODGA) and tributyl phosphate (
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1acaa4187d2d5b1dad87d9c6b91af3b6
Autor:
Vilas G. Gaikar, Meena B. Singh
Publikováno v:
Journal of Engineering Education Transformations.
Molecular dynamics is a valuable tool in the field of chemistry that can be introduced as part of curriculum for engineering students at undergraduate (UG) level for better understanding of chemistry. Particularly engineering UG students have difficu