Prediction of seebeck coefficient for compounds without restriction to fixed stoichiometry: A machine learning approach
Published 2017 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Prediction of seebeck coefficient for compounds without restriction to fixed stoichiometry: A machine learning approach
Authors
Keywords
-
Journal
JOURNAL OF COMPUTATIONAL CHEMISTRY
Volume 39, Issue 4, Pages 191-202
Publisher
Wiley
Online
2017-09-27
DOI
10.1002/jcc.25067
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Universal fragment descriptors for predicting properties of inorganic crystals
- (2017) Olexandr Isayev et al. Nature Communications
- Defect engineering for a markedly increased electrical conductivity and power factor in doped ZnO ceramic
- (2016) Tian Tian et al. ACTA MATERIALIA
- First-principles study of electronic, thermoelectric and thermal properties of Sb 2 S 3
- (2016) T. Ben Nasr et al. JOURNAL OF ALLOYS AND COMPOUNDS
- Effects of Sc and Y substitution on the structure and thermoelectric properties of Yb 14 MnSb 11
- (2016) Jason H. Grebenkemper et al. JOURNAL OF SOLID STATE CHEMISTRY
- Optoelectronic structure and related transport properties of BiCuSeO-based oxychalcogenides: First principle calculations
- (2016) Wilayat Khan et al. SOLID STATE SCIENCES
- Predictive analytics for crystalline materials: bulk modulus
- (2016) Al'ona Furmanchuk et al. RSC Advances
- Printed flexible thermoelectric generators for use on low levels of waste heat
- (2015) Deepa Madan et al. APPLIED ENERGY
- Materials Cartography: Representing and Mining Materials Space Using Structural and Electronic Fingerprints
- (2015) Olexandr Isayev et al. CHEMISTRY OF MATERIALS
- Improved thermoelectric properties in heavily doped FeGa3
- (2015) V. Ponnambalam et al. JOURNAL OF APPLIED PHYSICS
- Half-metallic properties, single-spin negative differential resistance, and large single-spin Seebeck effects induced by chemical doping in zigzag-edged graphene nanoribbons
- (2015) Xi-Feng Yang et al. JOURNAL OF CHEMICAL PHYSICS
- Ab initio study of thermoelectric properties of doped SnO2 superlattices
- (2015) P.D. Borges et al. JOURNAL OF SOLID STATE CHEMISTRY
- Thermoelectric properties of the unfilled skutteruditeFeSb3from first principles and Seebeck local probes
- (2015) Sébastien Lemal et al. PHYSICAL REVIEW B
- Ab initio optimization of phonon drag effect for lower-temperature thermoelectric energy conversion
- (2015) Jiawei Zhou et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Performance review of a novel combined thermoelectric power generation and water desalination system
- (2015) Abhijit Date et al. RENEWABLE ENERGY
- Coulomb interaction and spin-orbit coupling calculations of thermoelectric properties of the quaternary chalcogenides Tl2PbXY4 (X = Zr, Hf and Y = S, Se)
- (2015) Sikander Azam et al. SEMICONDUCTOR SCIENCE AND TECHNOLOGY
- A predictive machine learning approach for microstructure optimization and materials design
- (2015) Ruoqian Liu et al. Scientific Reports
- Geometric effect on cooling power and performance of an integrated thermoelectric generation-cooling system
- (2014) Wei-Hsin Chen et al. ENERGY CONVERSION AND MANAGEMENT
- Electronic and thermoelectric properties of InN studied using ab initio density functional theory and Boltzmann transport calculations
- (2014) P. D. Borges et al. JOURNAL OF APPLIED PHYSICS
- Machine learning with systematic density-functional theory calculations: Application to melting temperatures of single- and binary-component solids
- (2014) Atsuto Seko et al. PHYSICAL REVIEW B
- Combinatorial screening for new materials in unconstrained composition space with machine learning
- (2014) B. Meredig et al. PHYSICAL REVIEW B
- Enhancement of thermoelectric performance in Cd-doped Ca3Co4O9via spin entropy, defect chemistry and phonon scattering
- (2014) Sajid Butt et al. Journal of Materials Chemistry A
- Data-Driven Review of Thermoelectric Materials: Performance and Resource Considerations
- (2013) Michael W. Gaultois et al. CHEMISTRY OF MATERIALS
- Multivariate Method-Assisted Ab Initio Study of Olivine-Type LiMXO4 (Main Group M2+–X5+ and M3+–X4+) Compositions as Potential Solid Electrolytes
- (2012) Randy Jalem et al. CHEMISTRY OF MATERIALS
- Recent Developments in Semiconductor Thermoelectric Physics and Materials
- (2011) Ali Shakouri Annual Review of Materials Research
- Enhanced Thermoelectric Properties in Zinc Antimonides
- (2011) Lasse Bjerg et al. CHEMISTRY OF MATERIALS
- Thermoelectric power factor enhancement of textured ferroelectric Sr xBa1– x Nb2O6–δ ceramics
- (2011) Soonil Lee et al. JOURNAL OF MATERIALS RESEARCH
- Doping-dependent thermopower of PbTe from Boltzmann transport calculations
- (2010) David J. Singh PHYSICAL REVIEW B
- Evaluation of Half-Heusler Compounds as Thermoelectric Materials Based on the Calculated Electrical Transport Properties
- (2008) Jiong Yang et al. ADVANCED FUNCTIONAL MATERIALS
- Thermoelectric properties of polycrystalline La1−xSrxCoO3
- (2008) Kouta Iwasaki et al. JOURNAL OF SOLID STATE CHEMISTRY
Find Funding. Review Successful Grants.
Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.
ExploreAdd your recorded webinar
Do you already have a recorded webinar? Grow your audience and get more views by easily listing your recording on Peeref.
Upload Now