Study of Electronic Properties of Calcium Chloride Using the First-Principles

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DC Field	Value	Language
dc.contributor.author	Hammad, Ibrahim Adam Ibrahim	-
dc.date.accessioned	2014-04-03T11:17:53Z	-
dc.date.available	2014-04-03T11:17:53Z	-
dc.date.issued	2013-06-01	-
dc.identifier.citation	Hammad,Ibrahim Adam Ibrahim .Study of Electronic Properties of Calcium Chloride Using the First-Principles/Ibrahim Adam Ibrahim Hammad;Ahmed Elhassan Elfak.-Khartoum:Sudan University of Science and Technology,College of Science,2013.-37p. : ill. ; 28cm.-Ms.c.	en_US
dc.identifier.uri	http://hdl.handle.net/123456789/4227	-
dc.description	Thesis	en_US
dc.description.abstract	In this research we used the first-principles calculations to study the electronic structure of the face center cubic (FCC) calcium chloride (CaCl2); using psedopotintial approach (as implemented by the QANTUM ESPRESSO package). We found the charge density, density of states and energy band gap for the FCC CaCl2.	en_US
dc.description.sponsorship	Sudan University of Science and Technology	en_US
dc.language.iso	en	en_US
dc.publisher	Sudan University of Science and Technology	en_US
dc.subject	Solid StatePhysics	en_US
dc.subject	Calcium Chloride	en_US
dc.subject	Electronic structure	en_US
dc.title	Study of Electronic Properties of Calcium Chloride Using the First-Principles	en_US
dc.title.alternative	دراسة الخصائص الإلكترونية لكلوريد الكالسيوم بإستخدام المبادئ الأولية	en_US
dc.type	Thesis	en_US
Appears in Collections:	Masters Dissertations : Science

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