Ab-initio investigation of AGeO3 (A = Ca, Sr) compounds via Tran–Blaha-modified Becke–Johnson exchange potential *Project supported by the Deanship of Scientific Research at King Saud University, Saudi Arabia (Grant No. RGP-VPP-311). (October 2017)
- Record Type:
- Journal Article
- Title:
- Ab-initio investigation of AGeO3 (A = Ca, Sr) compounds via Tran–Blaha-modified Becke–Johnson exchange potential *Project supported by the Deanship of Scientific Research at King Saud University, Saudi Arabia (Grant No. RGP-VPP-311). (October 2017)
- Main Title:
- Ab-initio investigation of AGeO3 (A = Ca, Sr) compounds via Tran–Blaha-modified Becke–Johnson exchange potential *Project supported by the Deanship of Scientific Research at King Saud University, Saudi Arabia (Grant No. RGP-VPP-311).
- Authors:
- Behram, Rasul Bakhsh
Iqbal, M A
Rashid, Muhammad
Atif Sattar, M
Mahmood, Asif
Ramay, Shahid M - Abstract:
- Abstract : We employ ab-initio calculations to analyze the mechanical, electronic, optical and also thermoelectric properties associated with A GeO3 ( A = Ca, Sr) compounds. The full-potential linearized augmented plane wave (FP-LAPW) technique in the generalized gradient approximation (GGA-PBEsol) and the lately designed Tran–Blaha-modified Becke–Johnson exchange potential are utilized to examine the mechanical and optoelectronic properties respectively. To explore the thermoelectric quality, we use the semi-classical Boltzmann transport theory. The particular structural stabilities regarding A GeO3 ( A = Ca, Sr) materials are validated simply by computations from the elastic constants. The energy band structural framework and the density of states are displayed to indicate indirect bandgap under ambient conditions. The particular computed optical attributes that reveal prospective optoelectronic applications are usually elucidated simply by studying ε 1 (0) and also E g, which can be connected by means of Penn's design. The optical details uncover the actual suitability to power ranging products. Finally, the BoltzTraP code is executed to analyze the actual thermoelectric properties, which usually presents that the increase of internal temperatures can enhance the electric conductivity, thermal conductivity and also the power factor, whilst Seebeck coefficient decreases. Therefore, the studied materials will also be ideal for thermoelectric products to understand helpfulAbstract : We employ ab-initio calculations to analyze the mechanical, electronic, optical and also thermoelectric properties associated with A GeO3 ( A = Ca, Sr) compounds. The full-potential linearized augmented plane wave (FP-LAPW) technique in the generalized gradient approximation (GGA-PBEsol) and the lately designed Tran–Blaha-modified Becke–Johnson exchange potential are utilized to examine the mechanical and optoelectronic properties respectively. To explore the thermoelectric quality, we use the semi-classical Boltzmann transport theory. The particular structural stabilities regarding A GeO3 ( A = Ca, Sr) materials are validated simply by computations from the elastic constants. The energy band structural framework and the density of states are displayed to indicate indirect bandgap under ambient conditions. The particular computed optical attributes that reveal prospective optoelectronic applications are usually elucidated simply by studying ε 1 (0) and also E g, which can be connected by means of Penn's design. The optical details uncover the actual suitability to power ranging products. Finally, the BoltzTraP code is executed to analyze the actual thermoelectric properties, which usually presents that the increase of internal temperatures can enhance the electric conductivity, thermal conductivity and also the power factor, whilst Seebeck coefficient decreases. Therefore, the studied materials will also be ideal for thermoelectric products to understand helpful option for alternative energy resources. … (more)
- Is Part Of:
- Chinese physics B. Volume 26:Number 11(2017)
- Journal:
- Chinese physics B
- Issue:
- Volume 26:Number 11(2017)
- Issue Display:
- Volume 26, Issue 11 (2017)
- Year:
- 2017
- Volume:
- 26
- Issue:
- 11
- Issue Sort Value:
- 2017-0026-0011-0000
- Page Start:
- Page End:
- Publication Date:
- 2017-10
- Subjects:
- semiconductors -- elastic properties -- optical properties -- thermal properties
61.82.Fk -- 87.19.rd -- 91.60.Mk
Physics -- Periodicals
Physics
Periodicals
530.05 - Journal URLs:
- http://www.iop.org/EJ/journal/CPB ↗
http://www.iop.org/ ↗
http://iopscience.iop.org/1674-1056 ↗ - DOI:
- 10.1088/1674-1056/26/11/116103 ↗
- Languages:
- English
- ISSNs:
- 1674-1056
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
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- British Library DSC - BLDSS-3PM
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