Theoretical investigation of phonon modes related to first Brillouin zone centre and properties of double perovskites Ba2MWO6 (M=Mg, Zn, Cd)

被引:7
|
作者
Kushwaha, A. K. [1 ]
Haddou, A. [2 ]
Mishra, S. P. [1 ]
Chauhan, Shivali [3 ]
Khenata, R. [4 ]
Ahmed, R. [5 ,6 ]
Bin Omran, S. [7 ]
Bouhemadou, A. [8 ]
机构
[1] KN Govt PG Coll, Dept Phys, Gyanpur, Bhadohi 221304, UP, India
[2] Univ Sidi Bel Abbes Algeria, Fac Exact Sci, Dept Phys, Sidi Bel Abbes 2200, Algeria
[3] MSJ Govt Coll, Dept Phys, Bharatpur 321001, Raj, India
[4] Univ Mascara, Dept Technol, Lab Phys Quant & Modelisat Math LPQ3M, Mascara 29000, Algeria
[5] Univ Punjab, Ctr High Energy Phys, Quaid E Azam Campus, Lahore 54590, Pakistan
[6] Univ Teknol Malaysia, Fac Sci, Dept Phys, Johor Baharu 81310, Johor, Malaysia
[7] King Saud Univ, Coll Sci, Dept Phys & Astron, POB 2455, Riyadh 11451, Saudi Arabia
[8] Univ Setif 1, Lab Developing New Mat & Their Characterizat, Setif 19000, Algeria
关键词
Double perovskite structure; Raman and infrared phonons; Elastic constants; Theoretical model; THERMODYNAMIC PROPERTIES; ELECTRONIC-STRUCTURE; OPTICAL-PROPERTIES; AB-INITIO; BA2MGWO6; NI;
D O I
10.1016/j.cocom.2022.e00758
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
In this research work, we investigate phonon modes related to the first Brillouin zone centre of double perov-skites Ba2MgWO6, Ba2ZnWO6, and Ba2CdWO6. Besides, Debye temperature, elastic constants, and elastic prop-erties are also evaluated. These investigations are carried out by employing a theoretical model based on the six parameters bond-bending force constant. From our calculations, we found the strength of the first-neighbor interaction is higher as compared to the second and third neighbor's interatomic interactions. Our computed results corresponding to Young, Bulk, and Shear moduli and Debye temperature are found in a sequence Ba2CdWO6>Ba2ZnWO6>Ba2MgWO6. Moreover, all the examined double perovskite compounds reveal their ductile and elastically anisotropic nature. Our predicted results for frequencies of zone-centre phonons and elastic constants also show nice agreement with previously reported results.
引用
收藏
页数:9
相关论文
共 21 条
  • [1] First principles phonon calculations of dielectric properties in Ba2MWO6 (M = Mg, Zn)
    Vali, R.
    COMPUTATIONAL MATERIALS SCIENCE, 2016, 122 : 146 - 149
  • [2] First-Principles Investigation of Structural, Elastic, Thermoelectric, Electronic, and Optical Properties of Ordered Double Perovskite Ba2MWO6(M = Mg, Zn, and Cd)
    Harbi, A.
    Moutaabbid, M.
    JOURNAL OF SUPERCONDUCTIVITY AND NOVEL MAGNETISM, 2022, 35 (11) : 3447 - 3456
  • [3] First-Principles Investigation of Structural, Elastic, Thermoelectric, Electronic, and Optical Properties of Ordered Double Perovskite Ba2MWO6 (M = Mg, Zn, and Cd)
    A. Harbi
    M. Moutaabbid
    Journal of Superconductivity and Novel Magnetism, 2022, 35 : 3447 - 3456
  • [4] Ab initio study of structural, electronic and thermodynamic properties of tungstate double perovskites Ba2MWO6 (M = Mg, Ni, Zn)
    Sahnoun, O.
    Bouhani-Benziane, H.
    Sahnoun, M.
    Driz, M.
    Daul, C.
    COMPUTATIONAL MATERIALS SCIENCE, 2013, 77 : 316 - 321
  • [5] Ab initio study of the structural phase transitions of the double perovskites Sr2MWO6 (M=Zn, Ca, Mg)
    Petralanda, U.
    Etxebarria, I.
    PHYSICAL REVIEW B, 2014, 89 (06):
  • [6] First-principles investigation of spin characteristics and thermoelectric properties in Ba2SmMoO6 and Ba2EuMoO6 double perovskites
    Akham, A.
    Bouchentouf, I. Y.
    Terkhi, M. C.
    Houari, M.
    Bouadjemi, B.
    Matougui, M.
    Haid, S.
    Lantri, T.
    Alnawmasi, N.
    Achour, B.
    Khalifa, W.
    Bentata, S.
    PHYSICA B-CONDENSED MATTER, 2024, 695
  • [7] Magnetic and dielectric properties of the ruthenium double perovskites La2MRuO6 (M = Mg, Co, Ni, and Zn)
    Yoshii, Kenji
    Ikeda, Naoshi
    Mizumaki, Masaichiro
    PHYSICA STATUS SOLIDI A-APPLICATIONS AND MATERIALS SCIENCE, 2006, 203 (11): : 2812 - 2817
  • [8] Magnetic ground states in the three Os6+ (5d2) double perovskites Ba2MOsO6 (M = Mg, Zn, and Cd) from Neel order to its suppression
    Marjerrison, C. A.
    Thompson, C. M.
    Sharma, A. Z.
    Hallas, A. M.
    Wilson, M. N.
    Munsie, T. J. S.
    Flacau, R.
    Wiebe, C. R.
    Gaulin, B. D.
    Luke, G. M.
    Greedan, J. E.
    PHYSICAL REVIEW B, 2016, 94 (13)
  • [9] First-principles study of ferromagnetic, optical, and transport properties of double Perovskites Z2FeTiO6 (Z = Mg, Zn)
    Ghrib, Taher
    Flemban, Tahani H.
    Alshahrani, Thamraa
    Bouzgarrou, S.
    Ercan, Filiz
    Mera, Abeer
    Somaily, H. H.
    Mahmood, Q.
    PHYSICA SCRIPTA, 2022, 97 (04)
  • [10] Theoretical Investigations on Electronic Structure, Structural Phase Stability and Optical Properties of Strontium Double Perovskites: Sr2AMoO6 (A=Mg, Zn)
    Rameshe, B.
    Gnanapoongothai, T.
    Shanmugapriya, K.
    Murugan, R.
    Palanivel, B.
    MATERIALS TODAY-PROCEEDINGS, 2016, 3 (10) : 4242 - 4248