Effective n-type doping of Mg3Sb2 with group-3 elements

Investigation of n-type doping strategies for Mg3Sb2

(2018) Prashun Gorai et al.   Journal of Materials Chemistry A

Improved Stability and High Thermoelectric Performance Through Cation Site Doping in n-type La-doped Mg3Sb1.5Bi0.5

(2018) Kazuki Imasato et al.   Journal of Materials Chemistry A

Chemical Design and Example of Transparent Bipolar Semiconductors

(2017) Takeshi Arai et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Discovery of high-performance low-cost n-type Mg3Sb2-based thermoelectric materials with multi-valley conduction bands

(2017) Jiawei Zhang et al.   Nature Communications

Computationally guided discovery of thermoelectric materials

(2017) Prashun Gorai et al.   Nature Reviews Materials

First-principles calculation of intrinsic defect chemistry and self-doping in PbTe

(2017) Anuj Goyal et al.   npj Computational Materials

Isotropic Conduction Network and Defect Chemistry in Mg3+δSb2-Based Layered Zintl Compounds with High Thermoelectric Performance

(2016) Hiromasa Tamaki et al.   ADVANCED MATERIALS

Enhancing thermoelectric properties of a p-type Mg3Sb2- based Zintl phase compound by Pb substitution in the anionic framework

(2014) A. Bhardwaj et al.   RSC Advances

On the Thermoelectric Properties of Zintl Compounds Mg3Bi2−x Pn x (Pn = P and Sb)

(2013) V. Ponnambalam et al.   JOURNAL OF ELECTRONIC MATERIALS

Correcting density functional theory for accurate predictions of compound enthalpies of formation: Fitted elemental-phase reference energies

(2012) Vladan Stevanović et al.   PHYSICAL REVIEW B

Complex thermoelectric materials

(2008) G. Jeffrey Snyder et al.   NATURE MATERIALS

Assessment of correction methods for the band-gap problem and for finite-size effects in supercell defect calculations: Case studies for ZnO and GaAs

(2008) Stephan Lany et al.   PHYSICAL REVIEW B