Mechanical, electronic, thermodynamic and vibrational properties of X2MgAl (X = Sc, Ti and Y) from first principles calculations

Arıkan, Nihat; Al, Selgin; İyigör, A.

doi:10.1007/s00894-022-05358-7

Our system is currently under heavy load due to increased usage. We're actively working on upgrades to improve performance. Thank you for your patience.

J Mol Model

2022

DOI: 10.1007/s00894-022-05358-7

|View full text |Cite

Mechanical, electronic, thermodynamic and vibrational properties of X2MgAl (X = Sc, Ti and Y) from first principles calculations

Nihat Arıkan

Selgin Al

A. İyigör

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...

Citation Types

Supporting

Mentioning

Contrasting

Year Published

2023

2024

Publication Types

Select...

Article5

Relationship

Self Cite0

Independent5

Authors

Journals

Cited by 7 publications

References 32 publications

Supporting

Mentioning

Contrasting

Order By: Relevance

A Comprehensive Ab Initio Study of the Recently Synthesized Zintl Phase CsGaSb2 Structural, Dynamical Stability, Elastic and Thermodynamic Properties

Al-Essa,

Essaoud,

Bouhemadou

et al. 2024

J Inorg Organomet Polym

View full text Add to dashboard Cite

A Comprehensive Ab Initio Study of the Recently Synthesized Zintl Phase CsGaSb2 Structural, Dynamical Stability, Elastic and Thermodynamic Properties

Al-Essa,

Essaoud,

Bouhemadou

et al. 2024

J Inorg Organomet Polym

View full text Add to dashboard Cite

The mechanical, thermodynamic and electronic characters of TiFe at extreme pressures: first-principles calculation

Fu,

Zhang,

et al. 2024

Transit Met Chem

View full text Add to dashboard Cite

Structural, optoelectronic, thermodynamic and thermoelectric properties of double half Heusler (DHH) Ti2FeNiSb2 and Ti2Ni2InSb compounds: A TB-mBJ study

Bouhadjer,

Boudjelal,

Matougui

et al. 2023

Chinese Journal of Physics

View full text Add to dashboard Cite

scite is a Brooklyn-based organization that helps researchers better discover and understand research articles through Smart Citations–citations that display the context of the citation and describe whether the article provides supporting or contrasting evidence. scite is used by students and researchers from around the world and is funded in part by the National Science Foundation and the National Institute on Drug Abuse of the National Institutes of Health.

Contact Info

hi@scite.ai

10624 S. Eastern Ave., Ste. A-614

Henderson, NV 89052, USA

Blog Terms and Conditions API Terms Privacy Policy Contact Cookie Preferences Do Not Sell or Share My Personal Information

Made with 💙 for researchers

Part of the Research Solutions Family.

Mechanical, electronic, thermodynamic and vibrational properties of X2MgAl (X = Sc, Ti and Y) from first principles calculations

Cited by 7 publications

References 32 publications

A Comprehensive Ab Initio Study of the Recently Synthesized Zintl Phase CsGaSb2 Structural, Dynamical Stability, Elastic and Thermodynamic Properties

A Comprehensive Ab Initio Study of the Recently Synthesized Zintl Phase CsGaSb2 Structural, Dynamical Stability, Elastic and Thermodynamic Properties

The mechanical, thermodynamic and electronic characters of TiFe at extreme pressures: first-principles calculation

Structural, optoelectronic, thermodynamic and thermoelectric properties of double half Heusler (DHH) Ti2FeNiSb2 and Ti2Ni2InSb compounds: A TB-mBJ study

Contact Info

Product

Resources

About