Chemical bonding origin of the unexpected isotropic physical properties in thermoelectric Mg3Sb2 and related materials
Published 2018 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Chemical bonding origin of the unexpected isotropic physical properties in thermoelectric Mg3Sb2 and related materials
Authors
Keywords
-
Journal
Nature Communications
Volume 9, Issue 1, Pages -
Publisher
Springer Nature America, Inc
Online
2018-11-05
DOI
10.1038/s41467-018-06980-x
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- X-ray electron density investigation of chemical bonding in van der Waals materials
- (2018) Hidetaka Kasai et al. NATURE MATERIALS
- New Insight on Tuning Electrical Transport Properties via Chalcogen Doping in n-type Mg3 Sb2 -Based Thermoelectric Materials
- (2018) Jiawei Zhang et al. Advanced Energy Materials
- Deformation mechanisms in high-efficiency thermoelectric layered Zintl compounds
- (2017) Guodong Li et al. Journal of Materials Chemistry A
- Isotropic Conduction Network and Defect Chemistry in Mg3+δSb2-Based Layered Zintl Compounds with High Thermoelectric Performance
- (2016) Hiromasa Tamaki et al. ADVANCED MATERIALS
- Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study
- (2016) M. Ø. Filsø et al. DALTON TRANSACTIONS
- Higher thermoelectric performance of Zintl phases (Eu0.5Yb0.5)1−xCaxMg2Bi2by band engineering and strain fluctuation
- (2016) Jing Shuai et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Orbitally driven giant phonon anharmonicity in SnSe
- (2015) C. W. Li et al. Nature Physics
- First principles phonon calculations in materials science
- (2015) Atsushi Togo et al. SCRIPTA MATERIALIA
- ShengBTE: A solver of the Boltzmann transport equation for phonons
- (2014) Wu Li et al. COMPUTER PHYSICS COMMUNICATIONS
- Critic2: A program for real-space analysis of quantum chemical interactions in solids
- (2013) A. Otero-de-la-Roza et al. COMPUTER PHYSICS COMMUNICATIONS
- van der Waals Bonding in Layered Compounds from Advanced Density-Functional First-Principles Calculations
- (2012) T. Björkman et al. PHYSICAL REVIEW LETTERS
- Structure and Properties of Single Crystalline CaMg2Bi2, EuMg2Bi2, and YbMg2Bi2
- (2011) Andrew F. May et al. INORGANIC CHEMISTRY
- NCIPLOT: A Program for Plotting Noncovalent Interaction Regions
- (2011) Julia Contreras-García et al. Journal of Chemical Theory and Computation
- Van der Waals density functionals applied to solids
- (2011) Jiří Klimeš et al. PHYSICAL REVIEW B
- A fast and accurate algorithm for QTAIM integration in solids
- (2010) A. Otero-de-la-Roza et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Revealing Noncovalent Interactions
- (2010) Erin R. Johnson et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Synthesis and high thermoelectric efficiency of Zintl phase YbCd2−xZnxSb2
- (2009) Xiao-Jun Wang et al. APPLIED PHYSICS LETTERS
- Thermoelectric properties of Eu(Zn1−xCdx)2Sb2
- (2009) Hui Zhang et al. DALTON TRANSACTIONS
- Electronic structure and transport in thermoelectric compounds AZn2Sb2 (A = Sr, Ca, Yb, Eu)
- (2009) Eric S. Toberer et al. DALTON TRANSACTIONS
- Critic: a new program for the topological analysis of solid-state electron densities
- (2008) A. Otero-de-la-Roza et al. COMPUTER PHYSICS COMMUNICATIONS
- Roles of cations, electronegativity difference, and anionic interlayer interactions in the metallic versus nonmetallic character of Zintl phases related to arsenic
- (2008) Pere Alemany et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Complex thermoelectric materials
- (2008) G. Jeffrey Snyder et al. NATURE MATERIALS
Discover Peeref hubs
Discuss science. Find collaborators. Network.
Join a conversationCreate your own webinar
Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.
Create Now