Related references
Note: Only part of the references are listed.Native point defects and low p-doping efficiency in Mg2(Si,Sn) solid solutions: A hybrid-density functional study
Byungki Ryu et al.
JOURNAL OF ALLOYS AND COMPOUNDS (2021)
First Principle Study on Mg2X (X = Si, Ge, Sn) Intermetallics by Bi Micro-Alloying
Guoning Bai et al.
CRYSTALS (2021)
Influence of Mg loss on the phase stability in Mg2X (X = Si, Sn) and its correlation with coherency strain
Mohammad Yasseri et al.
ACTA MATERIALIA (2021)
Parameters of Fundamental Optical Functions and Elementary Transition Bands for Mg2X Compounds (X = Si, Ge, Sn)
V. Val. Sobolev et al.
JOURNAL OF APPLIED SPECTROSCOPY (2021)
On the role of Mg content in Mg2 (Si,Sn): Assessing its impact on electronic transport and estimating the phase width by in situ characterization and modelling
A. Sankhla et al.
MATERIALS TODAY PHYSICS (2021)
Reduced Thermal Conductivity of Mg2(Si, Sn) Solid Solutions by a Gradient Composition Layered Microstructure
Zhifang Zhou et al.
ACS APPLIED MATERIALS & INTERFACES (2020)
Non-Rigid Band Structure in Mg2Ge for Improved Thermoelectric Performance
Hasbuna Kamila et al.
ADVANCED SCIENCE (2020)
Density functional simulations of pressurized Mg-Zn and Al-Zn alloys
Mohammad Alidoust et al.
PHYSICAL REVIEW MATERIALS (2020)
Density of States Effective Mass for p-Type Mg2Si-Mg2Sn Solid Solutions: Comparison between Experiments and First-Principles Calculations
Johannes de Boor et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2020)
Insight of structural stability, elastic anisotropies and thermal conductivities of Y, Sc doped Mg2Pb from first-principles calculations
Longke Bao et al.
CHEMICAL PHYSICS LETTERS (2020)
Revealing the elastic properties and anisotropies of Mg2X(X = Si, Ge and Sn) with different structures from a first-principles calculation
Longke Bao et al.
MATERIALS TODAY COMMUNICATIONS (2020)
First-Principle Simulation of Ferromagnetism in Gd-Doped Mg2X (X = Si, Ge and Sn)
Y. El Ahmar et al.
SPIN (2019)
Thermoelectric transport behaviours of n-type Mg2 (Si,Sn,Ge) quaternary solid solutions
Ovgu Ceyda Yelgel et al.
JOURNAL OF MAGNESIUM AND ALLOYS (2019)
Analyzing transport properties of p-type Mg2Si-Mg2Sn solid solutions: optimization of thermoelectric performance and insight into the electronic band structure
Hasbuna Kamila et al.
JOURNAL OF MATERIALS CHEMISTRY A (2019)
Control of superconducting pairing symmetries in monolayer black phosphorus
Mohammad Alidoust et al.
PHYSICAL REVIEW B (2019)
Relativistic quasiparticle band structures of Mg2Si, Mg2Ge, and Mg2Sn: Consistent parameterization and prediction of Seebeck coefficients
Guangsha Shi et al.
JOURNAL OF APPLIED PHYSICS (2018)
First-principles study of thermoelectric properties of Mg2Si-Mg2Pb semiconductor materials
Tao Fan et al.
RSC ADVANCES (2018)
Ab initio calculations of electronic band structure and effective-mass parameters of thermoelectric Mg2X1-xYx(X, Y = Si, Ge, or Sn) pseudobinary alloys
Juan M. Guerra et al.
PHYSICAL REVIEW MATERIALS (2018)
Thermoelectric silicides: A review
Amin Nozariasbmarz et al.
JAPANESE JOURNAL OF APPLIED PHYSICS (2017)
The Unique Electronic Structure of Mg2Si: Shaping the Conduction Bands of Semiconductors with Multicenter Bonding
Hiroshi Mizoguchi et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2017)
Improving thermoelectric performance of p-type Ag-doped Mg2Si0ASn0.6 prepared by unique melt spinning method
Xiaodan Tang et al.
APPLIED THERMAL ENGINEERING (2017)
Thermoelectric properties of materials near the band crossing line in Mg2Sn-Mg2Ge-Mg2Si system
Jun Mao et al.
ACTA MATERIALIA (2016)
Power generation from nanostructured PbTe-based thermoelectrics: comprehensive development from materials to modules
Xiaokai Hu et al.
ENERGY & ENVIRONMENTAL SCIENCE (2016)
KKR-CPA study of electronic structure and relative stability of Mg2X (X = Si, Ge, Sn) thermoelectrics containing point defects
P. Zwolenski et al.
JOURNAL OF ALLOYS AND COMPOUNDS (2015)
First principles study of Mg2X (X=Si, Ge, Sn, Pb): Elastic, optoelectronic and thermoelectric properties
G. Murtaza et al.
MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING (2015)
n-type thermoelectric material Mg2Sn0.75Ge0.25 for high power generation
Weishu Liu et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2015)
Band structure engineering through orbital interaction for enhanced thermoelectric power factor
Hong Zhu et al.
APPLIED PHYSICS LETTERS (2014)
Electronic and transport properties of Mg2Si under isotropic strains
H. Balout et al.
INTERMETALLICS (2014)
Electronic structure and thermoelectric properties of p-type Ag-doped Mg2Sn and Mg2Sn1-xSix (x=0.05, 0.1)
Sunphil Kim et al.
JOURNAL OF APPLIED PHYSICS (2014)
Importance of relativistic effects in electronic structure and thermopower calculations for Mg2Si, Mg2Ge, and Mg2Sn
K. Kutorasinski et al.
PHYSICAL REVIEW B (2014)
Conducting grain boundaries enhancing thermoelectric performance in doped Mg2Si
Saravanan Muthiah et al.
APPLIED PHYSICS LETTERS (2013)
Improving p-type thermoelectric performance of Mg-2(Ge,Sn) compounds via solid solution and Ag doping
Guangyu Jiang et al.
INTERMETALLICS (2013)
Doping and temperature dependence of thermoelectric properties in Mg2(Si,Sn)
J. J. Pulikkotil et al.
PHYSICAL REVIEW B (2012)
Multiscale calculations of thermoelectric properties of n-type Mg2Si1-xSnx solid solutions
X. J. Tan et al.
PHYSICAL REVIEW B (2012)
A Theoretical Search for Efficient Dopants in Mg2X (X = Si, Ge, Sn) Thermoelectric Materials
P. Zwolenski et al.
JOURNAL OF ELECTRONIC MATERIALS (2011)
Multiple-Filled Skutterudites: High Thermoelectric Figure of Merit through Separately Optimizing Electrical and Thermal Transports
Xun Shi et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2011)
High-performance flat-panel solar thermoelectric generators with high thermal concentration
Daniel Kraemer et al.
NATURE MATERIALS (2011)
Modeling a Thermoelectric Generator Applied to Diesel Automotive Heat Recovery
N. Espinosa et al.
JOURNAL OF ELECTRONIC MATERIALS (2010)
Electronic structure calculations with GPAW: a real-space implementation of the projector augmented-wave method
J. Enkovaara et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2010)
Electron-hole excitations in Mg2Si and Mg2Ge compounds -: art. no. 033202
B Arnaud et al.
PHYSICAL REVIEW B (2001)