A first-principles theoretical study on the potential thermoelectric properties of MgH2 and CaH2
Author:
Publisher
IOP Publishing
Subject
Metals and Alloys,Polymers and Plastics,Surfaces, Coatings and Films,Biomaterials,Electronic, Optical and Magnetic Materials
Link
http://iopscience.iop.org/article/10.1088/2053-1591/ab0346/pdf
Reference53 articles.
1. Chalcopyrite ZnSnSb2: A Promising Thermoelectric Material
2. Increased Seebeck Coefficient and Decreased Lattice Thermal Conductivity in Grain-Size-Controlled p-Type PbTe–MgTe System
3. High thermoelectric power factor of ytterbium silicon-germanium
4. High thermopower and potential thermoelectric properties of crystalline LiH and NaH
5. Distinct Impact of Alkali-Ion Doping on Electrical Transport Properties of Thermoelectric p-Type Polycrystalline SnSe
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1. Phonon transport characteristics of α, β, and γ crystalline phases of magnesium hydride from first-principles-based anharmonic lattice dynamics;Materials Today Communications;2024-03
2. First-Principles Comparative Study of CuFeSe2 and CuFeS2;Materials Research;2023
3. First-principles calculation study of Mg2XH6 (X=Fe, Ru) on thermoelectric properties;Materials Research Express;2019-06-05
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