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Theoretical analysis of optoelectronic and magnetic properties of cs2cucrcl6 and cs2cucrbr6 double perovskites by using density functional theory / Muhammad Adil Ameer

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Item type	Current library	Call number	Status	Barcode
Theses	UE-Central Library	530.417 T3431 (Browse shelf(Opens below))	Not for loan	TTH2667

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Previous	530.414 F5191 First-principles investigations of barium based hydride perovskite using generalized gradient approximation	530.416 Synthesis, characterization and biosensing applications of titanium sulfide/graphitic carbon nitride composites	530.416 C8273 Introduction to surface and superlattice excitations	530.417 T3431 Theoretical analysis of optoelectronic and magnetic properties of cs2cucrcl6 and cs2cucrbr6 double perovskites by using density functional theory	530.417 V551 Introduction to surface and thin film processes	530.42 F5191 First-principles investigations of zinc based fluoro-perovskite using generalized gradient approximation	530.42 F5191 First-principal investigations of strontium based chloro perovskite by using gereralized gradient approximation	Next

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