Scientometric Dimensions of Chemical Engineering Research in India With Reference to Web of Science Citation Database

2017 ◽  
Author(s):  
Chaman Sab M ◽  
P. Dharani Kumar ◽  
B. S. Biradar
2013 ◽  
pp. 129-146 ◽  
Author(s):  
N. Kurakova ◽  
L. Tsvetkova ◽  
O. Eremchenko

The paper analyses the publications of Russian authors in various fields of economics indexed in Web of Science and Russian Science Citation Index. The authors claim that the scientometric parameters are only in a limited way applicable in evaluating the performance of expert and thesis boards in economics in Russia. The authors also put forward the approaches in order to improve Russia’s positions in the international citations indexes in economics.


Author(s):  
E.Yu. Leontyeva ◽  
A.V. Dmitrieva ◽  
P.S. Kravchenko ◽  
G.S. Leontyev

The review conducted research of the Russian and foreign literature of recent years on the methods of using photo and video recording in dentistry in the databases of the Russian Science Citation Index, SCOPUS, Web of Science, Pubmed and others. The data of the possibilities of using the method of registration of the dental status and the state of the tissues of the oral cavity using photo and video fixation in the diagnosis, treatment and observation of patients are presented.


2017 ◽  
Vol 19 ◽  
pp. 1 ◽  
Author(s):  
Noorlisa Harun ◽  
Emyra Ezzaty Masiren

<p>The mixture of amine absorption process is an approach for mitigation of carbon dioxide (CO<sub>2</sub>) from flue gas that produces from power plant. Several experimental and simulation studies have been undertaken to understand this process but the mechanism of CO<sub>2</sub> absorption into the aqueous blended amines such as MDEA/PZ is not well understood and available knowledge within the open literature is limited. The aim of this study is to investigate the intermolecular interaction of the blended MDEA/PZ using Molecular Dynamics (MD) simulation. MD simulation was run under condition 313 K and 1 atm. The thermodynamic ensemble used were 200 ps for NVE and 1 ns for NVT. The periodic boundary is used to visualize the interaction of molecules of the whole system. The simulation method also involved calculation of force field and time integration algorithm.The results were interpreted in terms of Radial Distribution Function (RDF) analysis. It was observed that the hydroxyl group (–OH) of MDEA is more attracted to water molecule compared to amino group (–NH) of MDEA. The intermolecular interaction probability of –OH and –NH group of MDEA with CO<sub>2</sub> in blended MDEA/PZ is higher than using pure MDEA. This finding shows that PZ molecule act as an activator to promote the intermolecular interaction between MDEA and CO<sub>2</sub>.Thus, blend of MDEA with PZ is expecting to increase the absorption rate of CO2 and reduce the heat regeneration requirement.</p><p>Chemical Engineering Research Bulletin 19(2017) 1-11</p>


Sign in / Sign up

Export Citation Format

Share Document