First-Principles Predictions of Thermoelectric Figure of Merit for Organic Materials: Deformation Potential Approximation-Reference-Cited by-同舟云学术

First-Principles Predictions of Thermoelectric Figure of Merit for Organic Materials: Deformation Potential Approximation

Published:2012-08-21 Issue:9 Volume:8 Page:3338-3347
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Chen Jianming¹,Wang Dong²,Shuai Zhigang¹²

Affiliation:

1. Key Laboratory of Organic Solids, Beijing National Laboratory for Molecular Science (BNLMS), Institute of Chemistry, Chinese Academy of Sciences, 100190 Beijing, P. R. China

2. MOE Key Laboratory of Organic OptoElectronics and Molecular Engineering, Department of Chemistry, Tsinghua University, 100084 Beijing, P. R. China

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct3004436

Reference66 articles.

1. Disordered zinc in Zn4Sb3 with phonon-glass and electron-crystal thermoelectric properties

2. Nanostructured materials for thermoelectric applications

3. Holey Silicon as an Efficient Thermoelectric Material

4. Al-Doped Zinc Oxide Nanocomposites with Enhanced Thermoelectric Properties

5. Thermal Conduction in Aligned Carbon Nanotube–Polymer Nanocomposites with High Packing Density

Cited by 59 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. Nb-based copper sulvanites for potential green energy harvesting under induced isotropic pressure;Materials Research Bulletin;2024-12

2. A computational approach to study optoelectronic thermoelectric behavior of ternary zinc Aluminates ZnAl2X4 (X = S, Se, Te) for low-cost energy technologies;Solid State Communications;2024-12

3. Thermoelectric properties of the main species present in Portland cement pastes;Cement and Concrete Research;2024-09

4. Advances in theoretical calculations of organic thermoelectric materials;Chinese Chemical Letters;2024-08

5. Computing the Lattice Thermal Conductivity of Small‐Molecule Organic Semiconductors: A Systematic Comparison of Molecular Dynamics Based Methods;Advanced Theory and Simulations;2023-03-08