First-principles investigation of structural, mechanical, electronic, and thermoelectric properties of Half-Heusler compounds RuVX (X= As, P, and Sb)
The structural, mechanical, electronic, and transport properties of RuVX (As, P, and Sb) Half-
Heusler compounds are studied. The density functional theory (DFT) based on full-potential …
Heusler compounds are studied. The density functional theory (DFT) based on full-potential …
Electronic, elastic, vibrational and thermodynamic properties of HfIrX (X= As, Sb and Bi) compounds: insights from DFT-based computer simulation
Ab-initio calculations were performed to reveal and thoroughly understand the structural,
electronic, elastic, thermodynamic and vibrational properties of HfIrX (X= As, Sb and Bi) …
electronic, elastic, thermodynamic and vibrational properties of HfIrX (X= As, Sb and Bi) …
A new candidate for optoelectronic device applications: CoTiX (X: P, As, Sb) half-heusler compounds
Some theoretical calculations of CoTiX (X: P, As, Sb) Half-Heusler (HH) compounds in
MgAgAs-type structure have been analyzed using density functional theory (DFT). These …
MgAgAs-type structure have been analyzed using density functional theory (DFT). These …
Ab Initio Prediction of the Structural, Electronic, Elastic, and Thermoelectric Properties of Half-Heusler Ternary Compounds TiIrX (X = As and Sb)
The structural, electronic, elastic, and thermoelectric properties of TiIrX (X= As and Sb) half-
Heusler compounds with 18 valence electrons were studied using density functional theory …
Heusler compounds with 18 valence electrons were studied using density functional theory …
A first-principles assessment of the thermoelectric properties in half-heusler compound NbIrSn
P Khatri, NP Adhikari - Physica Scripta, 2023 - iopscience.iop.org
Converting waste heat into electric power using thermoelectric materials could significantly
address global energy needs. Half-Heusler compounds exhibit significant promise as …
address global energy needs. Half-Heusler compounds exhibit significant promise as …
A first-principles study of the structural, electronic, optical, and vibrational properties for paramagnetic half-Heusler compound TiIrBi by GGA and GGA+ mBJ functional
A Candan, AK Kushwaha - Materials Today Communications, 2021 - Elsevier
The structural, electronic, optical, and vibrational properties of half-Heusler compound TiIrBi
have been investigated by using the Generalized Gradient Approximation (GGA) and GGA …
have been investigated by using the Generalized Gradient Approximation (GGA) and GGA …
A computational study of the optoelectronic and thermoelectric properties of HfIrX (X= As, Sb and Bi) in the cubic LiAlSi-type structure
We have systematically investigated the structural, electronic, optical and thermoelectric
properties of HfIrX (X= As, Sb and Bi) belonging to the 18 valence electron ABX family using …
properties of HfIrX (X= As, Sb and Bi) belonging to the 18 valence electron ABX family using …
First principle calculation of mechanical stability, opto-electronic and thermo-electric properties of TaIrGe1-xSnx (0≤ x≤ 1) Half-Heusler alloy
A Hussain, M Kashif, M Belabbas, M Noreen… - Computational …, 2020 - Elsevier
In this study, the structural, elastic, opto-electronic and thermo-electric properties of TaIrGe 1-
x Sn x (x= 0, 0.25, 0.50, 0.75 and 1) Half-Heusler alloy are predicted. The full potential …
x Sn x (x= 0, 0.25, 0.50, 0.75 and 1) Half-Heusler alloy are predicted. The full potential …
Performance evaluation of novel solar-powered domestic air cooler with Peltier modules
Z Abbas, AN Shah, MT Hassan, MS Ali… - Journal of Mechanical …, 2020 - Springer
Shifting of air conditioning and ventilation plants from conventional to renewable energy
systems is one of the effective ways to save energy and attain sustainability. In this …
systems is one of the effective ways to save energy and attain sustainability. In this …
Machine Learning-Based Predictions of Power Factor for Half-Heusler Phases
K Bilińska, MJ Winiarski - Crystals, 2024 - mdpi.com
A support vector regression model for predictions of the thermoelectric power factor of half-
Heusler phases was implemented based on elemental features of ions. The training subset …
Heusler phases was implemented based on elemental features of ions. The training subset …