Optoelectronic and thermoelectric properties of novel stable lead-free cubic double perovskites A2NaIO6 (A = Ca, Sr) for renewable energy applications

被引:18
作者
Ali, Malak Azmat [1 ]
Alothman, Asma A. [2 ]
Mushab, Mohammed [2 ]
Faizan, Muhammad [3 ]
机构
[1] Govt Post Grad Jahanzeb Coll Saidu Sharif, Dept Phys, Swat 19130, Khyber Paktunkh, Pakistan
[2] King Saud Univ, Coll Sci, Dept Chem, POB 2455, Riyadh 11451, Saudi Arabia
[3] Jilin Univ, Coll Mat Sci & Engn, Changchun 130012, Peoples R China
关键词
STABILITY; BR; CL;
D O I
10.1039/d3cp04919a
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Over the past decade, perovskites have received considerable attention because of their record power conversion efficiency (25.7%) in solar cells. These materials have also received recent research interest in thermoelectrics, most likely due to their high carrier mobility, large power factor, and ultralow thermal conductivity. Therefore, in the present work, we have examined the optoelectronic and thermoelectric properties of A(2)NaIO(6) (A = Ca, Sr) double perovskites using first-principles calculations. Stability has been confirmed using reliable and accurate descriptors of formation energy and phonon calculations. The optimized lattice constant and volume show an increasing tendency with changing A site cation (Ca -> Sr). The computed band structures depict the semiconducting nature with direct band gap values of 2.64 eV (Ca2NaIO6) and 2.48 eV (Sr2NaIO6). The absorption was found to start in the visible range where the reflectivity was less than 10%. Moreover, the high Seebeck coefficient, large electrical conductivity, and fairly low thermal conductivity result in ZT values of 0.724 for Ca2NaIO6 and 0.686 for Sr2NaIO6 at 1000 K. With their optimum band gap, excellent light absorption capacity, and high ZT values, A(2)NaIO(6) emerge as promising candidates for optoelectronic and thermoelectric applications.
引用
收藏
页码:3614 / 3622
页数:9
相关论文
共 69 条
[1]  
Abderrahmane C., 2019, Solid State Phenom, V297, P173, DOI [10.4028/WWW.SCIENTIFIC.NET/SSP.297.173, DOI 10.4028/WWW.SCIENTIFIC.NET/SSP.297.173]
[2]   A comprehensive DFT analysis on structural, electronic, optical, thermoelectric, SLME properties of new Double Perovskite Oxide Pb2ScBiO6 [J].
Abraham, Jisha Annie ;
Behera, Debidatta ;
Kumari, Kiran ;
Srivastava, Anshuman ;
Sharma, Ramesh ;
Mukherjee, Sanat Kumar .
CHEMICAL PHYSICS LETTERS, 2022, 806
[3]   High-temperature thermoelectric properties of Sr2RuYO6 and Sr2RuErO6 double perovskites influenced by structure and microstructure [J].
Aguirre, Myriam H. ;
Logvinovich, Dmitry ;
Bocher, Laura ;
Robert, Rosa ;
Ebbinghaus, Stefan G. ;
Weidenkaff, Anke .
ACTA MATERIALIA, 2009, 57 (01) :108-115
[4]   A comprehensive first-principles study on the physical properties of Sr2ScBiO6 for low-cost energy technologies [J].
Al-Qaisi, Samah ;
Rached, Habib ;
Ali, Malak Azmat ;
Abbas, Zeesham ;
Alrebdi, Tahani A. ;
Hussein, Khaild I. ;
Khuili, Mohamed ;
Rahman, Nasir ;
Verma, Ajay Singh ;
Ezzeldien, Mohammed ;
Morsi, Manal .
OPTICAL AND QUANTUM ELECTRONICS, 2023, 55 (11)
[5]   A theoretical investigation of the lead-free double perovskites halides Rb2XCl6 (X = Se, Ti) for optoelectronic and thermoelectric applications [J].
Al-Qaisi, Samah ;
Mebed, Abdelazim M. M. ;
Mushtaq, Muhammad ;
Rai, D. P. ;
Alrebdi, Tahani A. A. ;
Sheikh, Rais Ahmad ;
Rached, Habib ;
Ahmed, R. ;
Faizan, Muhammad ;
Bouzgarrou, S. ;
Javed, Muhammad Anjum .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 2023, 44 (19) :1690-1703
[6]   First-principles investigations of Ba2NaIO6 double Perovskite semiconductor: Material for low-cost energy technologies [J].
Al-Qaisi, Samah ;
Ali, Malak Azmat ;
Alrebdi, Tahani A. ;
Vu, Tuan V. ;
Morsi, Manal ;
Ul Haq, Bakhtiar ;
Ahmed, R. ;
Mahmood, Q. ;
Tahir, Sohail Afzal .
MATERIALS CHEMISTRY AND PHYSICS, 2022, 275
[7]   Study of vacancy ordered double perovskites In2PtX6 (X = Cl, Br, I) for solar cells and renewable energy, alternative of hybrid perovskites [J].
Alhodaib, Aiyeshah .
JOURNAL OF SOLID STATE CHEMISTRY, 2022, 309
[8]   DFT Insight into Structural, Electronic, Optical and Thermoelectric Properties of Eco-Friendly Double Perovskites Rb2GeSnX6 (X = Cl, Br) for Green Energy Generation [J].
Ali, Malak Azmat ;
Alothman, Asma A. ;
Mushab, Mohammed ;
Khan, Afzal ;
Faizan, Muhammad .
JOURNAL OF INORGANIC AND ORGANOMETALLIC POLYMERS AND MATERIALS, 2023, 33 (11) :3402-3412
[9]   First principles calculations for structural, elastic, mechanical, electronic and optical properties of CsYbCl3 [J].
Ali, Malak Azmat ;
Wahab, Arjumand ;
Gulana ;
Murtaza, G. ;
Khan, Afzal .
MATERIALS RESEARCH EXPRESS, 2019, 6 (06)
[10]   Study of double perovskites X2InSbO6 (X = Sr, Ba) for renewable energy; alternative of organic-inorganic perovskites [J].
Amin, Mohammed A. ;
Nazir, Ghazanfar ;
Mahmood, Q. ;
Alzahrani, Jameela ;
Kattan, Nessrin A. ;
Mera, Abeer ;
Mirza, Hidayath ;
Mezni, Amine ;
Refat, Moamen S. ;
Gobouri, Adil A. ;
Altalhi, Tariq .
JOURNAL OF MATERIALS RESEARCH AND TECHNOLOGY-JMR&T, 2022, 18 :4403-4412