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Mechanical Behaviour of Boron Suboxide B60 Using First-Principles Calculations by Sami Anwar

By:

Anwar, Sami

Contributor(s):

Gandi, Appala Naidu

Material type: Text

Text

TextPublication details: IIT Jodhpur Department of Metallurgical and Materials Engineering 2021Description: 27pSubject(s):

DDC classification:

620.112 6 A637M

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Holdings
Item type	Home library	Call number	Status	Date due	Barcode	Item holds
Thesis	S. R. Ranganathan Learning Hub	620.112 6 A637M (Browse shelf(Opens below))	Not for loan		TM00208

Total holds: 0

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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	Next
Previous	620.110 113 T569M Modeling Materials Continuum, Atomistic and Multiscale Techniques	620.11 M497T Thermo-Electric Transport study of Double half-Heusler alloys using first Principles Calculations	620.11 M678T Two-Dimensional materials for Lithium-ion battery applications	620.112 6 A637M Mechanical Behaviour of Boron Suboxide B60 Using First-Principles Calculations	620.112 6 M699M Microstructure and Mechanical behaviour of Ti-6Al-4V Biomaterial	620.112 9 P339P Prediction of Yield Surfaces for Mg Alloys	620.112 9 S617T Thermoelectric Transport Study in Zinc Antimonides using First-principle Calculations	Next

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