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Record W2715840471 · doi:10.1149/ma2017-02/27/1164

(Invited) Exploring Thermoelectric Materials Using Predictive Theoretical Modeling

2017· article· en· W2715840471 on OpenAlexaff
Jesse Maassen, Vahid Askarpour

Bibliographic record

VenueECS Meeting Abstracts · 2017
Typearticle
Languageen
FieldMaterials Science
TopicAdvanced Thermoelectric Materials and Devices
Canadian institutionsDalhousie University
Fundersnot available
KeywordsThermoelectric materialsEngineering physicsThermal conductivityThermoelectric effectMaterials scienceFigure of meritBoltzmann equationSeebeck coefficientNanotechnologyComputer scienceThermodynamicsPhysicsOptoelectronics

Abstract

fetched live from OpenAlex

An important challenge facing society involves reducing our energy consumption and shifting away from fossil fuels and towards sustainable, abundant sources of power that do not harm the environment. Waste heat is a tremendous unutilized energy source, accounting for roughly 60% of the energy humans produce, that if we could only partially recover would have a major impact. Thermoelectrics (TE) provide a solution as materials than can convert heat into electrical power. A major goal is to enhance the TE conversion efficiency, characterized by the figure-of-merit ZT, which depends on the material TE properties: Seebeck coefficient, electrical conductivity and electronic/lattice thermal conductivities. Increasing ZT is critical for the advancement of TE technologies, but difficult since the TE properties are interrelated. To discover more high-ZT materials, it is important to explore and design new materials with unique properties tailored for TE conversion. In the past decade, there have been several breakthroughs in this direction, including nanostructured alloys, resonant impurity states, superlattice structures, all-scale defect engineering, and ultra-low thermal conductivity materials. These, like most advances, were experimentally led and based on trial-and-error, which can be expensive and time-consuming. To help guide experimental efforts and expedite discoveries, there is an opportunity to explore emerging materials using predictive theoretical modeling. In this talk, I will present recent work focused on the development and application of a first principles approach for TE parameter predictions. I will describe our adopted framework, which combines density functional theory (DFT) and the Boltzmann transport equation (BTE). DFT is employed to extract the full electron and phonon dispersions, and to compute the detailed electron-phonon and phonon-phonon lifetimes, the dominant scattering mechanisms for electrons and phonons, respectively. These material properties serve as input for the BTE, which is solved for the TE transport coefficients. With this DFT-based approach, all TE parameters are obtained predictively, including Seebeck coefficient, electrical conductivity and electronic/lattice thermal conductivities, as a function of temperature and carrier concentration. Recent results on select materials, for example SnSe, will be presented to demonstrate the approach and to illustrate how we can gain physical insight. This work will help guide experimental breakthroughs by theoretically exploring and identifying new TE materials with enhanced properties.

Fetched live from OpenAlex and de-inverted. Abstracts are not stored in this database: the inverted indexes are 8.6 GB of the frame’s 9.3 GB of text, and the host has 13 GB free.

How this classification was reachedexpand

Full frame machine prediction

Teacher imitation

Not calibrated prevalence, not ground truth. Human validation pending. The Gemma side is a direct model label for every work in the frame, read from the title-only record. The Codex side is a classifier learned from the 10,348 direct Codex labels and calibrated to design-weighted sample rates; fields without enough sample support carry no Codex call. Candidate is the union of the two sides; consensus is their intersection. These outputs are machine_predicted_unvalidated and are not human labels.

metaresearch head score (Codex)0.001
metaresearch head score (Gemma)0.001
Version: metacan-v3-hybrid-931329e0061cValidation status: machine_predicted_unvalidated
Candidate categoriesnone
Consensus categoriesnone
DomainCandidate signal: none · Consensus signal: none
Study designCandidate signal: Simulation or modeling · Consensus signal: none
GenreCandidate signal: Empirical · Consensus signal: none
Teacher disagreement score0.018
Threshold uncertainty score0.061

Distilled classifier scores by category (both heads)

CategoryCodexGemma
Metaresearch0.0010.001
Meta-epidemiology (narrow)0.0010.000
Meta-epidemiology (broad)0.0010.001
Bibliometrics0.0000.000
Science and technology studies0.0010.001
Scholarly communication0.0010.001
Open science0.0010.001
Research integrity0.0010.003
Insufficient payload (model declined to judge)0.0180.008

Machine scores (provisional)

The two teacher heads of the student model, read on this work. A score orders the frame for review; it never asserts a category, and the validation status ships verbatim with every row.

Baseline scores from an immature model (maturity gate not passed, 7 training rounds). Scores rank; they never assert a category.

Opus teacher head0.053
GPT teacher head0.286
Teacher spread0.233 · how far apart the two teachers sit on this one work
Validation statusscore_only:v0-immature-baseline · verbatim from the scoring run: score_only means the number may rank works, and no category label ships from it

Classification

machine, unvalidated

Machine predicted; a candidate call from one source (direct Gemma or distilled Codex), not a consensus.

The models applied no category: nothing in the taxonomy fit this work.
Study designSimulation or modeling
Domainnot available
GenreEmpirical

How this classification was reached, model by model and score by score, is at the end of the page under "How this classification was reached".

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Citations0
Published2017
Admission routes1
Has abstractyes

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