Pressure-dependent physical properties of cesium-niobium oxide: a comprehensive study

被引:6
|
作者
Bakar, Abu [1 ]
Kiani, Muhammad Salman [2 ]
Nawaz, Rab [3 ]
Wahab, Abdul [4 ]
机构
[1] Univ Punjab, Ctr Excellence Solid State Phys, Lahore 54000, Pakistan
[2] Nazarbayev Univ, Dept Phys, Astana 010000, Kazakhstan
[3] Gulf Univ Sci & Technol, Ctr Appl Math & Bioinformat CAMB, Hawally 32093, Kuwait
[4] Nazarbayev Univ, Dept Math, Astana 010000, Kazakhstan
关键词
THERMOELECTRIC PROPERTIES; ELECTRONIC-STRUCTURE; ELASTIC PROPERTIES; AB-INITIO; STABILITY; CONSTANTS; CRYSTALS; FIGURE; MERIT;
D O I
10.1039/d3ra02398b
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Perovskites, an important class of materials, are mostly utilized in memory and spintronic devices. The thermoelectric response calculations for some perovskite oxides have been reported, but their attributes under pressure have rarely been explored. In this current study, the effects of high pressure on various properties of CsNbO3 perovskite oxides in the cubic phase were investigated using the pseudopotential approach and Boltzmann transport theory. Specifically, the structural electronic dispersion relations, density of states, phonon properties, elasto-mechanical properties, optical constants, and thermoelectric performance of the material were analyzed. CsNbO3 was reported to be dynamically stable through the optimization of energy against volume under ambient pressure conditions. The phonon dispersion curves of CsNbO3 were computed at pressures ranging from 60 to 100 GPa to demonstrate its stability under these pressures. At ambient pressure, CsNbO3 is a semiconductor with a wide direct band gap of 1.95 eV. With the increase in pressure, the band gap starts decreasing. An analysis of the imaginary part of the dielectric constant suggests that this material may be useful for sensors and optoelectronic devices. Various thermoelectric response parameters were tested for CsNbO3 at temperatures from 50 K to 800 K, with a step size of 50 K, and pressures of 60-100 GPa. Based on the calculated power factor values and optical parameters, CsNbO3 proved to be a potential candidate for energy harvesting applications. In this study, the effects of high pressure on various properties of CsNbO3 perovskite oxides in the cubic phase were investigated using the pseudopotential approach and Boltzmann transport theory.
引用
收藏
页码:29675 / 29688
页数:14
相关论文
共 50 条
  • [41] First-principles study of the effect of pressure on the physical properties of PbC
    Munoz, H.
    Antonio, J. E.
    Cervantes, J. M.
    Rosas-Huerta, J. L.
    Carvajal, E.
    Escamilla, R.
    MATERIALS RESEARCH EXPRESS, 2023, 10 (05)
  • [42] Emitting-state properties of square-planar dithiocarbamate complexes of palladium(II) and platinum(II) probed by pressure-dependent luminescence spectroscopy
    Genre, Caroline
    Levasseur-Theriault, Genevieve
    Reber, Christian
    CANADIAN JOURNAL OF CHEMISTRY, 2009, 87 (11) : 1625 - 1635
  • [43] Red mud and bismuth oxide based X-ray shielding tiles for upcoming hospitals: A comprehensive study on phase quantification and physical properties
    Paulose, Rini
    Agrawal, Varsha
    Arya, Rahul
    Bijanu, Abhijit
    Rajak, Gaurav
    Nair, Prasanth K.
    Mishra, Deepti
    Khan, Mohammed Akram
    Bhisikar, Abhay
    Singh, Upendra
    Mondi, Paparao
    Pendam, Jyoti
    Srivastava, Avanish Kumar
    Salammal, Shabi Thankaraj
    CONSTRUCTION AND BUILDING MATERIALS, 2024, 439
  • [45] Ab initio predictions of pressure-dependent structural, elastic, and thermodynamic properties of CaLiX3 (X = Cl, Br, and I) halide perovskites
    Allaf, Hatem
    Radjai, Missoum
    Allali, Djamel
    Bouhemadou, Abdelmadjid
    Essaoud, Saber Saad
    Bin-Omran, Saad
    Khenata, Rabah
    Al-Douri, Yarub
    COMPUTATIONAL CONDENSED MATTER, 2023, 37
  • [46] A comprehensive DFT study of physical and photocatalytic properties of Sr1-xCdxTiO3
    Ullah, H. M. Naeem
    Rizwan, M.
    Zahid, U.
    Imran, A.
    Cao, Chuanbao
    MATERIALS TODAY COMMUNICATIONS, 2022, 33
  • [47] Pressure induced tuning of the physical properties of SnZrO3 and SnHfO3: A first principle study
    Abedin, Md. Jaynal
    Hossain, Md. Sajib
    Rahman, M. Atikur
    Azim, Ehsanul
    Babu, Md. Majibul Haque
    Kholil, Md. Ibrahim
    Kabir, Alamgir
    AIP ADVANCES, 2023, 13 (07)
  • [48] Ab initio study on physical properties of wurtzite, zincblende, and rocksalt structures of zinc oxide using revised functionals
    Kuang, Fang-Guang
    Kuang, Xiao-Yu
    Kang, Shu-Ying
    Zhong, Ming-Min
    Sun, Xiao-Wei
    MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING, 2015, 31 : 700 - 708
  • [49] Thermoelectric properties of strontium oxide under pressure: First-principles study
    Hou, Xiao-Yao
    Tan, Jing
    Hu, Cui-E
    Chen, Xiang-Rong
    Geng, Hua-Yun
    PHYSICS LETTERS A, 2021, 390
  • [50] Pressure-dependent elastic constants and sound velocities of wurtzite SiC, GaN, InN, ZnO, and CdSe, and their relation to the high-pressure phase transition: A first-principles study
    Sarasamak, Kanoknan
    Limpijumnong, Sukit
    Lambrecht, Walter R. L.
    PHYSICAL REVIEW B, 2010, 82 (03)