First-principles study of the electronic, optical, and lattice vibrational properties ofAgSbTe2-Reference-Cited by-同舟云学术

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First-principles study of the electronic, optical, and lattice vibrational properties ofAgSbTe2

Published:2008-06-10 Issue:24 Volume:77 Page:
ISSN:1098-0121
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

Ye Lin-Hui,Hoang Khang,Freeman A. J.,Mahanti S. D.,He Jian,Tritt Terry M.,Kanatzidis M. G.

Publisher

American Physical Society (APS)

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.77.245203/fulltext

Reference21 articles.

1. Cubic AgPb m SbTe 2+ m : Bulk Thermoelectric Materials with High Figure of Merit

2. The Thermoelectric Properties of AgSbTe2–AgBiTe2, AgSbTe2–PbTe and–SnTe Systems

3. Anomalous Hall Effect in AgSbTe2

4. The thermal conductivity of silver antimony telluride

5. Nanostructuring and High Thermoelectric Efficiency in p-Type Ag(Pb1 –ySny)mSbTe2 +m

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1. Band convergence strategy to improve thermoelectric performance in Ti-Doped AgSbTe₂;Physica Scripta;2024-04-18

2. Dual Alloying Enables High Thermoelectric Performance in AgSbTe₂ by Manipulating Carrier Transport Behavior;Advanced Functional Materials;2024-03-19

3. Optimizing Thermoelectric Properties through Compositional Engineering in Ag-Deficient AgSbTe₂ Synthesized by Arc Melting;ACS Applied Electronic Materials;2024-03-05

4. Carrier optimization and reduced thermal conductivity leading to enhanced thermoelectric performance in (Mg, S) co-doped AgSbTe2;Materials Today Physics;2024-03

5. A low-temperature thermoelectric transport study of non-stoichiometric AgSbTe₂;Physical Chemistry Chemical Physics;2024

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