Computational Simulation of Electronic Structure Properties and Pressure Induced Phase Transition of Potassium Phosphorous Hexaselenide (KPSe6)

By:

Material type: Text

TextPublication details: Kisii Kisii University 2023Description: xvii, 95p.:illSubject(s):

LOC classification:

Tags from this library: No tags from this library for this title. Log in to add tags.

Average rating: 0.0 (0 votes)

Holdings
Item type	Current library	Collection	Call number	Copy number	Status	Barcode
Reference	Kisii University Library	Special Research	THE QC 173.68 J66 2023 (Browse shelf(Opens below))	C.1	Not for loan	000000006329

Previous	No cover image available	No cover image available	No cover image available	No cover image available	No cover image available	No cover image available	No cover image available	Next
Previous	THE QA 278.2 .M35 2023 Imputation Methods on Hardy Weinberg Equilibrium for Missing Genome Wide Expression Data	THE QA 322.2 .A83 2018 ON NUMERICAL RANGES AND SPECTRA OF POSINORMAL OPERATORS	THE QA 268 ,K56 2023 Enumeration of Cyclic Codes Over GP(23)	THE QC 173.68 J66 2023 Computational Simulation of Electronic Structure Properties and Pressure Induced Phase Transition of Potassium Phosphorous Hexaselenide (KPSe6)	THE QC 176.8 .E45 M63 2023 Density Functional Study of Electronic and Pressure Induced Phase Transition Properties of Calcium Diiron Diasenide, CaFe2As2	THE QC 176.8 .E45 O43 2023 Ab-Initio Study of Electronic and Mechanical Structure Properties of the Superconducting Iron Pnictide EuFe2As2	THE QC 612 .S8 A356 2023 Theoretical Characterization of the Structural, Electronic and Mechanical Properties of Superconducting GdBa2Cu3O7-x	Next

Includes bibliographical references

There are no comments on this title.

to post a comment.