Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Prasenjeet Ghosh"'
Autor:
Kendall T. Thomson, Yogesh V. Joshi, Pallassana S. Venkataraman, Prasenjeet Ghosh, W. Nicholas Delgass
Publikováno v:
The Journal of Physical Chemistry C. 113:9698-9709
A set of adsorption energies for all the reaction intermediates completely defines the reaction thermodynamics. Hence, it is important to quantitatively predict adsorption energies for a given system. Describing desulfurization catalysis via transiti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::85c25364f9d4467b3518b1827b348bdd
https://doi.org/10.1021/jp809981c
https://doi.org/10.1021/jp809981c
Publikováno v:
Journal of Catalysis. 257:71-80
We have carried out a theoretical investigation of the active phase–support interaction for HDS catalysts using density functional theory to calculate the thiolysis and hydrolysis reaction energies for the metal–support linkages. These metal–su
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b6efa824e31a7d3eecd341411f67a122
https://doi.org/10.1016/j.jcat.2008.04.011
https://doi.org/10.1016/j.jcat.2008.04.011
Publikováno v:
Energy & Fuels. 21:822-827
Hillocks of coir pith accumulate in the vicinity of coconut coir-fiber extraction units, of which disposal and management remain a major problem. Southern states of India, especially Kerala, Tamil Nadu, Andhra Pradesh, Karnataka, and Orissa, face thi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::72932784b3228f5b8fb21a71d63f6a95
https://doi.org/10.1021/ef060513c
https://doi.org/10.1021/ef060513c
Publikováno v:
Energy & Fuels. 20:609-619
A quantitative model for predicting the retention times of various single- and multi-ring aromatic hydrocarbons (AH) and heteroatom-containing molecules in high-performance liquid chromatography (HPLC) is presented. The retention time behavior of 44
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::65b735a17f67ec60836669747b26d01f
https://doi.org/10.1021/ef0502305
https://doi.org/10.1021/ef0502305
Publikováno v:
Industrial & Engineering Chemistry Research. 45:337-345
We present a model that predicts the research and motor octane numbers of a wide variety of gasoline process streams and their blends including oxygenates based on detailed composition. The octane number is correlated to a total of 57 hydrocarbon lum
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::064168d260f254e47fe8edd84d94d8b8
https://doi.org/10.1021/ie050811h
https://doi.org/10.1021/ie050811h
Autor:
Prasenjeet Ghosh and, Stephen B. Jaffe
Publikováno v:
Industrial & Engineering Chemistry Research. 45:346-351
We have developed a simple composition-based model for predicting the cetane number of diesel fuels with general applicability to any diesel fuel regardless of the refining process it originates from. The cetane number is correlated to a total of 129
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5db8ae850a37d350aaa5b831b7c6bdb1
https://doi.org/10.1021/ie0508132
https://doi.org/10.1021/ie0508132
Autor:
Kenneth A. Walker, Priyan R. Patkar, James M. Caruthers, Venkat Venkatasubramanian, Santhoji Katare, Prasenjeet Ghosh
Publikováno v:
Rubber Chemistry and Technology. 76:592-693
The chemistry of accelerated sulfur vulcanization is reviewed and a fundamental kinetic model for the vulcanization process is developed. The vulcanization of natural rubber by the benzothiazolesulfenamide class of accelerators is studied, where 2-(m
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::64dab66875f143ec67469be58c6d3baf
https://doi.org/10.5254/1.3547762
https://doi.org/10.5254/1.3547762
Publikováno v:
AIChE Journal. 47:1387-1406
It is difficult and challenging to design high-performance fuel additives in an industrial-design setting where data are sparse and noisy, and fundamental knowledge is often limited. An automated framework is presented for the design of such fuel-add
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2e370801fecd636e13beb7b3ab1904e9
https://doi.org/10.1002/aic.690470615
https://doi.org/10.1002/aic.690470615
Publikováno v:
Computers & Chemical Engineering. 23:S739-S742
Genetic Algorithms (GAs) have been demonstrated to be powerful generic tools for product design. However, they possess problems in convergence, sensitivity to internal parameters, which diminish their efficiency. In this work, we have developed an in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::30a8b869e7cc2016e15b230764109e0c
https://doi.org/10.1016/s0098-1354(99)80181-1
https://doi.org/10.1016/s0098-1354(99)80181-1
Autor:
Prasenjeet Ghosh, Asit R. Sarkar
Publikováno v:
Inorganica Chimica Acta. 78:L39-L41
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::72aac44e4844d3e17f86d25ff85f33c6
https://doi.org/10.1016/s0020-1693(00)86471-3
https://doi.org/10.1016/s0020-1693(00)86471-3