State-of-the-art reviews and analyses of emerging research findings and achievements of thermoelectric materials over the past years
This review is focused on state-of-the-art thermoelectric materials (or thermoelements), from
which the thermoelements with the highest figures of merit (z) along with the those having …
which the thermoelements with the highest figures of merit (z) along with the those having …
Physical studies of spintronics-based Heusler alloys
This is to review the structural, elastic, optoelectronic, mechanical, thermodynamic, and
magnetic properties of different half-and full-Heusler compounds such as NiTiX and CoVX …
magnetic properties of different half-and full-Heusler compounds such as NiTiX and CoVX …
Theoretical investigation of physical properties of Sr2XNbO6 (X = La, Lu) double perovskite oxides for optoelectronic and thermoelectric applications
Summary The cubic Sr2XNbO6 (X= La, Lu) double perovskite oxides (DPOs) have been
examined by density functional theory (DFT). Structural, elastic, electronic, thermoelectric …
examined by density functional theory (DFT). Structural, elastic, electronic, thermoelectric …
[HTML][HTML] Phase transition and thermoelectric properties of cubic KNbO3 under pressure: DFT approach
In present study, the effect of pressure on the electronic, thermoelectric and optical
properties of cubic KNbO 3 compound is investigated using Predew-Burke …
properties of cubic KNbO 3 compound is investigated using Predew-Burke …
Physical characteristics of X2NaMoBr6 (X= K, Rb): a DFT study
The full-potential linearized-augmented plane-wave (FP-LAPW) method based on density
functional theory (DFT) was used to investigate the structural, elastic, electronic, optical …
functional theory (DFT) was used to investigate the structural, elastic, electronic, optical …
A Comprehensive First-Principles Investigation of SnTiO3 Perovskite for Optoelectronic and Thermoelectric Applications
In this work, the structural, elastic, electronic, thermodynamic, optical, and thermoelectric
properties of cubic phase SnTiO3 employing first-principles calculation are examined. The …
properties of cubic phase SnTiO3 employing first-principles calculation are examined. The …
First-principles calculations to investigate structural, magnetic, optical, electronic and thermoelectric properties of X2MgS4 (X= Gd, Tm) spinel sulfides
Full potential linearized augmented plan wave (FP-LAPW) method based on density
functional theory (DFT) is used to explore the optoelectronic, structural, thermo-electric and …
functional theory (DFT) is used to explore the optoelectronic, structural, thermo-electric and …
First principles study of the structural, half-metallic ferromagnetism, magnetic, and transport properties of KXO2 (X= Pr, Nd, and Pm) hexagonal oxides
The density functional theory (DFT) studies are made to calculate the electronic, magnetic,
and transport characteristics of potassium lanthanide KXO2 (X= Pr, Nd, and Pm) oxides …
and transport characteristics of potassium lanthanide KXO2 (X= Pr, Nd, and Pm) oxides …
Pressure induced electronic, optical and thermoelectric properties of cubic BaZrO3: a first principle calculations
S Mubashir, MK Butt, M Yaseen, J Iqbal, M Iqbal… - Optik, 2021 - Elsevier
The optical, band structure (BS) and thermoelectric (TE) characteristics of of cubic BaZrO 3
perovskite are examined under a pressure range of 0− 21 GPa, through Perdew-Burke …
perovskite are examined under a pressure range of 0− 21 GPa, through Perdew-Burke …
Pressure induced electronic, optical and thermoelectric properties of cubic SrZrO3: DFT investigation
FP-LAPW method is used to determine the electronic, optical, and thermoelectric
characteristics of the SrZrO 3. The band structure (BS) plot reveals indirect (Γ-M) energy gap …
characteristics of the SrZrO 3. The band structure (BS) plot reveals indirect (Γ-M) energy gap …