DENSITY FUNCTIONAL THEORY CALCULATIONS OF MATERIAL PROPERTIES OF KTaO3, NaTaO3, NaNbO3 and BaMnO3 CRYSTALS

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dc.contributor.advisorRadi Jishi
dc.contributor.authorLAMYA RASHEED ALHARBI
dc.date2018
dc.date.accessioned2022-06-01T01:19:41Z
dc.date.available2022-06-01T01:19:41Z
dc.degree.departmentPhysics
dc.identifier.other37607
dc.identifier.urihttps://drepo.sdl.edu.sa/handle/20.500.14154/54603
dc.publisherSaudi Digital Library
dc.titleDENSITY FUNCTIONAL THEORY CALCULATIONS OF MATERIAL PROPERTIES OF KTaO3, NaTaO3, NaNbO3 and BaMnO3 CRYSTALS
dc.typeThesis
sdl.thesis.levelMaster
sdl.thesis.sourceSACM - United States of America

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