First-principles calculations of lattice dynamics and thermodynamic properties for Yb14MnSb11-Reference-Cited by-同舟云学术

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First-principles calculations of lattice dynamics and thermodynamic properties for Yb14MnSb11

Published:2018-01-28 Issue:4 Volume:123 Page:045102
ISSN:0021-8979
Container-title:Journal of Applied Physics
language:en
Short-container-title:Journal of Applied Physics

Author:

Wang Yi¹^ORCID,Hu Yong-Jie¹,Firdosy Samad A.²,Star Kurt E.²,Fleurial Jean-Pierre²,Ravi Vilupanur A.²³,Chen Long-Qing¹,Shang Shun-Li¹,Liu Zi-Kui¹

Affiliation:

1. Department of Materials Science and Engineering, The Pennsylvania State University, University Park, Pennsylvania 16802, USA

2. Jet Propulsion Laboratory, California Institute of Technology 4800 Oak Grove Drive, Pasadena, California 91109, USA

3. Department of Chemical and Materials Engineering, California State Polytechnic University, Pomona, California 91768, USA

Funder

NSF

NSF | MPS | Division of Materials Research

NSF | MPS | Division of Chemistry

U.S. Department of Energy

Publisher

AIP Publishing

Subject

General Physics and Astronomy

Link

http://aip.scitation.org/doi/am-pdf/10.1063/1.5013601

Reference42 articles.

1. Complex thermoelectric materials

2. Observation of the spin Seebeck effect

3. Structure and Ferromagnetism of the Rare-Earth Zintl Compounds: Yb14MnSb11 and Yb14MnBi11

4. Yb14MnSb11: New High Efficiency Thermoelectric Material for Power Generation

5. Structure, Heat Capacity, and High-Temperature Thermal Properties of Yb14Mn1−xAlxSb11

Cited by 14 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. First-principles lattice dynamics and thermodynamic properties of α-, θ-, κ- and γ-Al2O3 and solid state temperature-pressure phase diagram;Acta Materialia;2024-01

2. Strategies to Improve the Thermoelectric Figure of Merit in Thermoelectric Functional Materials;Frontiers in Chemistry;2022-05-19

3. First principle study of opto-electronic and thermoelectric properties of Zintl Phase XIn2Z2 (X = Ca, Sr and Z = As, Sb);Applied Physics A;2022-04-30

4. DFTTK: Density Functional Theory ToolKit for high-throughput lattice dynamics calculations;Calphad;2021-12

5. Finding the order in complexity: The electronic structure of 14-1-11 zintl compounds;Applied Physics Letters;2021-11-22

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