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21
Determination of structural stability, elastic, thermal and half metallic behavior of CoZrVZ (Z = Al, Ga, In, Sn) quaternary Heusler alloys: A DFT study
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Determination of structural stability, elastic, thermal and half metallic behavior of CoZrVZ (Z = Al, Ga, In, Sn) quaternary Heusler alloys: A DFT study

Shakil, M. ; Sadia, Halima ; Khan, Muhammad Isa ; Gillani, S.S.A. ; Gadhi, M. Asghar ; Boukhris, Imed

Physica. B, Condensed matter, 2022-01, Vol.625, p.413524, Article 413524 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

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22
Investigation of Structural, Electronics, Optical, Mechanical and Thermodynamic Properties of YRu2P2 Compound for Superconducting Application
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Investigation of Structural, Electronics, Optical, Mechanical and Thermodynamic Properties of YRu2P2 Compound for Superconducting Application

Rehman, Jalil Ur ; Usman, Muhammad ; Tahir, M. Bilal ; Hussain, Abid ; Rashid, Muhammad

Journal of superconductivity and novel magnetism, 2021-12, Vol.34 (12), p.3089-3097 [Periódico revisado por pares]

New York: Springer US

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23
Structural, mechanical, electronic, optical and thermodynamic features of lead free oxide perovskites AMnO3 (A=Ca, Sr, Ba): DFT simulation based comparative study
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Structural, mechanical, electronic, optical and thermodynamic features of lead free oxide perovskites AMnO3 (A=Ca, Sr, Ba): DFT simulation based comparative study

Rahman, Md. Atikur ; Hasan, Wakil ; Hasan, Md. Zahid ; Irfan, Ahmad ; Mouna, Sarah Chaba ; Rukaia khatun ; Razzaque Sarker, Md. Abdur ; Rahaman, Md. Zahidur ; Rahman, Mahmudur

Physica. B, Condensed matter, 2023-11, Vol.668, p.415215, Article 415215 [Periódico revisado por pares]

Elsevier B.V

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24
External temperature and pressure effects on thermodynamic properties and mechanical stability of yttrium chalcogenides YX (X=S, Se and Te)
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External temperature and pressure effects on thermodynamic properties and mechanical stability of yttrium chalcogenides YX (X=S, Se and Te)

Seddik, T. ; Khenata, R. ; Bouhemadou, A. ; Guechi, N. ; Sayede, A. ; Varshney, D. ; Al-Douri, Y. ; Reshak, A.H. ; Bin-Omran, S.

Physica. B, Condensed matter, 2013-11, Vol.428, p.78-88 [Periódico revisado por pares]

Kidlington: Elsevier B.V

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25
A theoretical investigation of ThCr2Si2-type Pd-based superconductors XPd2Ge2 (X = Ca, Sr, La, Nd)
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A theoretical investigation of ThCr2Si2-type Pd-based superconductors XPd2Ge2 (X = Ca, Sr, La, Nd)

Ali, Md. Shahjahan ; Rahman, Md. Atikur ; Rahaman, Md. Zahidur

Physica. C, Superconductivity, 2019-06, Vol.561, p.35-44 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

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26
Relationship between bonding characteristic and thermal property of amorphous carbon structure: Ab initio molecular dynamics study
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Relationship between bonding characteristic and thermal property of amorphous carbon structure: Ab initio molecular dynamics study

Rao, Lixiang ; Liu, Huan ; Hu, Tianshi ; Shao, Wei ; Shi, Zhijun ; Xing, Xiaolei ; Zhou, Yefei ; Yang, Qingxiang

Diamond and related materials, 2021-01, Vol.111, p.108211, Article 108211 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

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27
New Segmented Poly(Thiourethane-Urethane)s Based on Poly(ε-Caprolactone)Diol Soft Segment: Synthesis and Characterization
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New Segmented Poly(Thiourethane-Urethane)s Based on Poly(ε-Caprolactone)Diol Soft Segment: Synthesis and Characterization

Puszka, Andrzej ; Sikora, Janusz W.

Materials, 2022-07, Vol.15 (14), p.4940 [Periódico revisado por pares]

Basel: MDPI AG

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28
Elastic properties and electronic structures of typical Al–Ce structures from first-principles calculations
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Elastic properties and electronic structures of typical Al–Ce structures from first-principles calculations

Ding, Wen-Jiang ; Yi, Jian-Xiong ; Chen, Ping ; Li, Dong-Lin ; Peng, Li-Ming ; Tang, Bi-Yu

Solid state sciences, 2012-05, Vol.14 (5), p.555-561 [Periódico revisado por pares]

Issy-les-Moulineaux: Elsevier Masson SAS

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29
First principles investigation of the binary intermetallics in Pb–Mg–Al alloy: Stability, elastic properties and electronic structure
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First principles investigation of the binary intermetallics in Pb–Mg–Al alloy: Stability, elastic properties and electronic structure

Duan, Yong-Hua ; Sun, Yong ; Peng, Ming-Jun ; Guo, Zhong-Zheng

Solid state sciences, 2011-02, Vol.13 (2), p.455-459 [Periódico revisado por pares]

Issy-les-Moulineaux: Elsevier Masson SAS

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30
Structural stability of β-TiO with disordered vacancies: A first-principles calculation
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Structural stability of β-TiO with disordered vacancies: A first-principles calculation

Jiang, Bo ; Zhou, Gege ; Huang, Kai ; Hou, Jungang ; Jiao, Shuqiang ; Zhu, Hongmin

Physica. B, Condensed matter, 2013-07, Vol.421, p.110-116 [Periódico revisado por pares]

Kidlington: Elsevier B.V

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