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<rss version="2.0"><channel><title>Jobpcr</title><link>http://www.jobpcr.com</link><description>Journal of Chemical and Pharmaceutical Research is an online international journal to promote all fields of Chemical Sciences like Organic Chemistry, Green Chemistry, Photochemistry, Inorganic Chemistry, Physical Chemistry, Industrial Chemistry, Biochemistry, Environmental Chemistry, Agricultural and Soil Chemistry, Analytical Chemistry, Polymer Chemistry, Macromolecular Chemistry, Petroleum Chemistry, Forensic Chemistry and Phytochemistry as well as all aspects of Chemical Engineering etc.</description><article><ArtTitle>
	BIOINFORMATICS: ENRICHING THE MATERIAL SCIENCE
</ArtTitle><PubName>Journal of Biological ,Pharmaceutical And Chemical Research</PubName><JournalName>Journal of Biological ,Pharmaceutical And Chemical Research</JournalName><EISSN>2394-3076</EISSN><year>2015</year><volume>2</volume><issue>4</issue><AuthorName>
	M. K. Sharma1, R. N. Yadav1, S. K. Chakrabarti2
	Page No. 1-4
</AuthorName><PageNo>1</PageNo><Abstract>
	Material science is an emerging field of science. It is an interdisciplinary science comprising of
	physics, chemistry, biology, earth science, computer science and technology as well as materials
	engineering. Due to the advancement of knowledge now-a-days each of these branches of science
	has different sub-branches. There are several interrelations among these branches and subbranches.
	Bioinformatics is such an emerging interdisciplinary science. In this paper we have
	discussed that day by day as the material science is gradually being enriched, bioinformatics has
	also an important role in it.
	Key words: Biophysics, Biochemistry, Computer science, DNA, Protein.
</Abstract><URLs><abstract>http://www.jobpcr.com/archive-abs.php?arc=260</abstract><Fulltext><pdf>http://www.jobpcr.com/archive/JOBPCR-2015-2-4-037-1-4.pdf</pdf></Fulltext></URLs></article><article><ArtTitle>
	IMPACT OF EIGENVALUES ON THE ELECTRON-PHONON COUPLING STRENGTH OF ZINC AND ITS BINARY ALLOYS
</ArtTitle><PubName>Journal of Biological ,Pharmaceutical And Chemical Research</PubName><JournalName>Journal of Biological ,Pharmaceutical And Chemical Research</JournalName><EISSN>2394-3076</EISSN><year>2015</year><volume>2</volume><issue>4</issue><AuthorName>
	T. R. Sardar
	Page No. 5-8
</AuthorName><PageNo>1</PageNo><Abstract>
	In this paper we have mathematically dealt with the impact of eigenvalues on the electron-phonon
	coupling strength of zinc and two binary alloys of it e.g. zinc-aluminium and zinc-indium.
	Key words: BCS theory, Superconducting state parameter, Orthogonalised plane wave parameter,
	Exchange parameter, Pseudopotential.
</Abstract><URLs><abstract>http://www.jobpcr.com/archive-abs.php?arc=261</abstract><Fulltext><pdf>http://www.jobpcr.com/archive/JOBPCR-2015-2-4-038-5-8.pdf</pdf></Fulltext></URLs></article><article><ArtTitle>
	ENTROPY OF MIXING OF TWO LEAD BASED BINARY LIQUID ALLOYS: A STATISTICAL MECHANICAL STUDY
</ArtTitle><PubName>Journal of Biological ,Pharmaceutical And Chemical Research</PubName><JournalName>Journal of Biological ,Pharmaceutical And Chemical Research</JournalName><EISSN>2394-3076</EISSN><year>2015</year><volume>2</volume><issue>4</issue><AuthorName>
	N. K. Mishra
	Page No. 9-12
</AuthorName><PageNo>1</PageNo><Abstract>
	The thermodynamic properties of the lead based binary liquid alloys are often found to vary
	considerably from the ideal values. Here two such alloyslithium-lead and sodium-leadhave
	been considered. Efforts are made to compute their entropies of mixing at different concentrations
	of the constituent species by using Florys model. In this course the temperature dependence of the
	interchange energy has also been introduced. The results indicate that the size effect in the present
	alloys may not be an important factor for shaping the entropy of mixing as for other thermodynamic
	calculations.
	Key words: Florys model, Size effect, Interchange energy, Free energy of mixing, Heat of mixing.
</Abstract><URLs><abstract>http://www.jobpcr.com/archive-abs.php?arc=262</abstract><Fulltext><pdf>http://www.jobpcr.com/archive/JOBPCR-2015-2-4-039-9-12.pdf</pdf></Fulltext></URLs></article><article><ArtTitle>
	ACTIVITY OF THE ALKALI METALS IN THEIR LEAD BASED BINARY LIQUID ALLOYS
</ArtTitle><PubName>Journal of Biological ,Pharmaceutical And Chemical Research</PubName><JournalName>Journal of Biological ,Pharmaceutical And Chemical Research</JournalName><EISSN>2394-3076</EISSN><year>2015</year><volume>2</volume><issue>4</issue><AuthorName>
	P. K. Karn
	Page No. 13-17
</AuthorName><PageNo>1</PageNo><Abstract>
	Alkali metals are highly reactive. Within a binary alloy they generally form complexes. Due to
	formation of such complexes the thermodynamic properties of the alloys often show asymmetry
	around equi-atomic composition. In the present work we have considered two lead based binary
	alloys of alkali metals e.g. Li-Pb and Na-Pb. The phase diagrams of these alloys reveal that at their
	liquid state complexes are formed. We have confined our study in computing the activity of lithium
	and sodium within these molten alloys. Activity is one of the fortunate thermodynamic functions
	which can be measured directly by experiment. For the purpose of our theoretical study Florys
	model has been employed. It is a statistical mechanical model based on the size factor of the
	constituent species of a binary liquid alloy. For each alloy we have started with the mathematical
	expression for the free energy of mixing according to this model and found out the interchange
	energy between the ingredients from the observed values of the former by the method of successive
	approximations. Using this value of the interchange energy finally the activity of the concerned
	alkali metal has been computed for different concentrations. Our calculation indicates that the
	lithium-lead liquid alloys are structurally disordered at lower concentrations of lithium.
	Key words: Binary liquid alloys, Alkali metals, Lead based alloys, Florys model, Free energy of
	mixing, Interchange energy, Activity.
</Abstract><URLs><abstract>http://www.jobpcr.com/archive-abs.php?arc=263</abstract><Fulltext><pdf>http://www.jobpcr.com/archive/JOBPCR-2015-2-4-040-13-17.pdf</pdf></Fulltext></URLs></article><article><ArtTitle>
	MATHEMATICAL STUDY OF THE THERMODYNAMICS OF Cd-Na LIQUID ALLOY
</ArtTitle><PubName>Journal of Biological ,Pharmaceutical And Chemical Research</PubName><JournalName>Journal of Biological ,Pharmaceutical And Chemical Research</JournalName><EISSN>2394-3076</EISSN><year>2015</year><volume>2</volume><issue>4</issue><AuthorName>
	R. R. Thapa
	Page No. 18-21
</AuthorName><PageNo>1</PageNo><Abstract>
	The concentration dependent thermodynamic properties of cadmium-sodium liquid alloy are
	interesting in many ways. The free energy of mixing, entropy of mixing and heat of mixing are quite
	asymmetric about the equi-atomic composition. The phase diagram of Cd-Na alloy shows a wavy
	liquidus line with a small hump around the stoichiometric composition. The quasi-lattice chemical
	model is used for computation of its thermodynamic entities. The results explain the observed
	asymmetry in the properties of mixing of Cd-Na liquid alloy around equi-atomic composition.
	Key words: Binary alloy, Equi-atomic composition, Quasi-lattice model, Ordering energy, Free
	energy of mixing, Entropy of mixing, Heat of mixing.
</Abstract><URLs><abstract>http://www.jobpcr.com/archive-abs.php?arc=264</abstract><Fulltext><pdf>http://www.jobpcr.com/archive/JOBPCR-2015-2-4-041-18-21.pdf</pdf></Fulltext></URLs></article></channel></rss>
