Determining dilute-limit solvus boundaries in multi-component systems using defect energetics: Na in PbTe and PbS
Published 2015 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Determining dilute-limit solvus boundaries in multi-component systems using defect energetics: Na in PbTe and PbS
Authors
Keywords
-
Journal
Journal of Materials Chemistry C
Volume 3, Issue 40, Pages 10630-10649
Publisher
Royal Society of Chemistry (RSC)
Online
2015-09-22
DOI
10.1039/c5tc02252e
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Influence of Spin-Orbit Interaction on Band Structure and Elastic Properties of PbTe
- (2016) T. Radzyński et al. ACTA PHYSICA POLONICA A
- Ab initio study of intrinsic point defects in PbTe: an insight into phase stability
- (2015) Saurabh Bajaj et al. ACTA MATERIALIA
- Extraordinary role of Hg in enhancing the thermoelectric performance of p-type SnTe
- (2015) Gangjian Tan et al. Energy & Environmental Science
- Combined atom probe tomography and first-principles calculations for studying atomistic interactions between tungsten and tantalum in nickel-based alloys
- (2014) Yaron Amouyal et al. ACTA MATERIALIA
- Dissolving the Periodic Table in Cubic Zirconia: Data Mining to Discover Chemical Trends
- (2014) Bryce Meredig et al. CHEMISTRY OF MATERIALS
- Ab initio study of point defects in PbSe and PbTe: Bulk and nanowire
- (2014) E. O. Wrasse et al. JOURNAL OF APPLIED PHYSICS
- Theoretical Prediction and Experimental Confirmation of Unusual Ternary Ordered Semiconductor Compounds in Sr–Pb–S System
- (2014) Shiqiang Hao et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- High ZT in p-Type (PbTe)1–2x(PbSe)x(PbS)x Thermoelectric Materials
- (2014) Rachel J. Korkosz et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- High Thermoelectric Performance of p-Type SnTe via a Synergistic Band Engineering and Nanostructuring Approach
- (2014) Gangjian Tan et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Ultralow thermal conductivity and high thermoelectric figure of merit in SnSe crystals
- (2014) Li-Dong Zhao et al. NATURE
- Phonon thermal transport inBi2Te3from first principles
- (2014) Olle Hellman et al. PHYSICAL REVIEW B
- Microscopic origin of thep-type conductivity of the topological crystalline insulator SnTe and the effect of Pb alloying
- (2014) Na Wang et al. PHYSICAL REVIEW B
- Thermal physics of the lead chalcogenides PbS, PbSe, and PbTe from first principles
- (2014) Jonathan M. Skelton et al. PHYSICAL REVIEW B
- First-Principles Approach to Nonlinear Lattice Dynamics: Anomalous Spectra in PbTe
- (2014) Yue Chen et al. PHYSICAL REVIEW LETTERS
- Phonon Self-Energy and Origin of Anomalous Neutron Scattering Spectra in SnTe and PbTe Thermoelectrics
- (2014) C. W. Li et al. PHYSICAL REVIEW LETTERS
- First-principles calculations for point defects in solids
- (2014) Christoph Freysoldt et al. REVIEWS OF MODERN PHYSICS
- Materials Design and Discovery with High-Throughput Density Functional Theory: The Open Quantum Materials Database (OQMD)
- (2013) James E. Saal et al. JOM
- Role of Sodium Doping in Lead Chalcogenide Thermoelectrics
- (2013) Jiaqing He et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Rational design of p-type thermoelectric PbTe: temperature dependent sodium solubility
- (2013) Sima Aminorroaya Yamini et al. Journal of Materials Chemistry A
- Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
- (2013) Anubhav Jain et al. APL Materials
- Ab initio Calculations of Intrinsic Point Defects in ZnSb
- (2012) Lasse Bjerg et al. CHEMISTRY OF MATERIALS
- Lone pair electrons minimize lattice thermal conductivity
- (2012) Michele D. Nielsen et al. Energy & Environmental Science
- Morphology Control of Nanostructures: Na-Doped PbTe–PbS System
- (2012) Jiaqing He et al. NANO LETTERS
- Microscopic mechanism of low thermal conductivity in lead telluride
- (2012) Takuma Shiga et al. PHYSICAL REVIEW B
- Validity of the rigid band approximation in the study of the thermopower of narrow band gap semiconductors
- (2012) Mal-Soon Lee et al. PHYSICAL REVIEW B
- Coherent and incoherent phase stabilities of thermoelectric rocksalt IV-VI semiconductor alloys
- (2012) Jeff W. Doak et al. PHYSICAL REVIEW B
- First-principles description of anomalously low lattice thermal conductivity in thermoelectric Cu-Sb-Se ternary semiconductors
- (2012) Yongsheng Zhang et al. PHYSICAL REVIEW B
- Intrinsic defects and dopability of zinc phosphide
- (2012) Steven Demers et al. PHYSICAL REVIEW B
- Shallow versus Deep Nature of Mg Acceptors in Nitride Semiconductors
- (2012) John L. Lyons et al. PHYSICAL REVIEW LETTERS
- Tailoring Native Defects in LiFePO4: Insights from First-Principles Calculations
- (2011) Khang Hoang et al. CHEMISTRY OF MATERIALS
- High thermoelectric figure of merit in heavy hole dominated PbTe
- (2011) Yanzhong Pei et al. Energy & Environmental Science
- Native Defect Concentrations in NaAlH4 and Na3AlH6
- (2011) Kyle Jay Michel et al. Journal of Physical Chemistry C
- Site Substitution of Ti in NaAlH4 and Na3AlH6
- (2011) Kyle Jay Michel et al. Journal of Physical Chemistry C
- Lead telluride alloy thermoelectrics
- (2011) Aaron D. LaLonde et al. Materials Today
- First-principles study of defect properties of zinc blende MgTe
- (2011) Ji-Hui Yang et al. PHYSICAL REVIEW B
- Lattice dynamics study of lead chalcogenides
- (2010) Y. Bencherif et al. INFRARED PHYSICS & TECHNOLOGY
- Order, miscibility, and electronic structure ofAg(Bi,Sb)Te2alloys and (Ag,Bi,Sb)Te precipitates in rocksalt matrix: A first-principles study
- (2010) S. V. Barabash et al. PHYSICAL REVIEW B
- Energy and temperature dependence of relaxation time and Wiedemann-Franz law on PbTe
- (2010) Salameh Ahmad et al. PHYSICAL REVIEW B
- Impurity clustering and impurity-induced bands in PbTe-, SnTe-, and GeTe-based bulk thermoelectrics
- (2010) Khang Hoang et al. PHYSICAL REVIEW B
- Quasiparticle self-consistentGWcalculations for PbS, PbSe, and PbTe: Band structure and pressure coefficients
- (2010) A. Svane et al. PHYSICAL REVIEW B
- Accurate prediction of defect properties in density functional supercell calculations
- (2009) Stephan Lany et al. MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING
- Thermodynamic properties of PbTe, PbSe, and PbS: First-principles study
- (2009) Yi Zhang et al. PHYSICAL REVIEW B
- FullyAb InitioFinite-Size Corrections for Charged-Defect Supercell Calculations
- (2009) Christoph Freysoldt et al. PHYSICAL REVIEW LETTERS
- Sources of unintentional conductivity in InN
- (2008) Anderson Janotti et al. APPLIED PHYSICS LETTERS
- Thermodynamic description of the Pb–Te system using ionic liquid model
- (2008) Wojciech Gierlotka et al. JOURNAL OF ALLOYS AND COMPOUNDS
- First-principles theory of the coherency strain, defect energetics, and solvus boundaries in thePbTe-AgSbTe2system
- (2008) S. V. Barabash et al. PHYSICAL REVIEW B
- Lattice properties ofPbX(X=S,Se,Te): Experimental studies andab initiocalculations including spin-orbit effects
- (2008) A. H. Romero et al. PHYSICAL REVIEW B
- 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
- First-Principles Theory of Competing Order Types, Phase Separation, and Phonon Spectra in ThermoelectricAgPbmSbTem+2Alloys
- (2008) S. V. Barabash et al. PHYSICAL REVIEW LETTERS
- Ab initio phonon dispersions for PbTe
- (2008) Jiming An et al. SOLID STATE COMMUNICATIONS
Find Funding. Review Successful Grants.
Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.
ExploreBecome a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get Started