Ab-initio study of the structural, electronic, elastic and vibrational properties of HfX (X = Rh, Ru and Tc)-Reference-Cited by-同舟云学术

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Ab-initio study of the structural, electronic, elastic and vibrational properties of HfX (X = Rh, Ru and Tc)

Published:2017-02-15 Issue:3 Volume:97 Page:110-117
ISSN:0950-0839
Container-title:Philosophical Magazine Letters
language:en
Short-container-title:Philosophical Magazine Letters

Author:

İyigör A.¹,Özduran M.²,Ünsal M.²,Örnek O.³,Arıkan N.⁴

Affiliation:

1. Merkezi Araştırma ve Uygulama Laboratuvarı, Ahi Evran Üniversitesi, Bağbaşı-Kırşehir, Turkey

2. Fen Edebiyat Fakültesi, Fizik Bölümü, Ahi Evran Üniversitesi, Bağbaşı-Kırşehir, Turkey

3. Mühendislik Mimarlık Fakültesi, Metalürji ve Malzeme Mühendisliği Bölümü, Ahi Evran Üniversitesi, Bağbaşı-Kırşehir, Turkey

4. Matematik ve Fen Bilgisi Eğitimi Bölümü, Ahi Evran Üniversitesi, Eğitim Fakültesi, Kırşehir, Turkey

Funder

AhiEvran University

Publisher

Informa UK Limited

Subject

Condensed Matter Physics

Link

https://www.tandfonline.com/doi/pdf/10.1080/09500839.2017.1290292

Reference24 articles.

1. Hafnium clad fuels for fast spectrum BWRs

2. Hafnium binary alloys from experiments and first principles

3. A study of muon localization and diffusion in Hf2Co and Hf2CoH3

4. Standard enthalpies of formation of some alloys formed between group IV elements and group VIII elements, determined by high-temperature direct synthesis calorimetry

5. The standard enthalpies of formation of the compounds of early transition metals with late transition metals and with noble metals as determined by Kleppa and co-workers at the University of Chicago — A review

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1. Systematic investigation of physical properties of Mg₃XO₄ (X = Cr, Mn, Fe, Co, Ni); a computational approach;Physica Scripta;2024-09-03

2. Phase stability, mechanical, electronic, magnetic and thermodynamic properties of the Pd2PrX(X=Cl, F) compounds: An Ab-initio study;Revista Mexicana de Física;2023-01-03

3. The analysis of structural, elastic, and electronic properties of Na3N compound under high hydrostatic pressure with the first principles method;Indian Journal of Physics;2022-12-13

4. Density functional theory investigation on structural, mechanical, electronic and vibrational properties of Heusler alloys AlXIr2 (X = Co, Cr, Cu, Fe and Zn);Chemical Physics Letters;2022-11

5. First principles study on the lattice dynamics and electron-phonon interaction of HfOs and HfRu compounds;Physica C: Superconductivity and its Applications;2021-05

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