Développement d'une approche multi-échelle de modélisation de dispositifs thermoélectriques : application à des systèmes de capteurs sans fils autonomes sur le corps humain

Développement d'une approche multi-échelle de modélisation de dispositifs thermoélectriques : application à des systèmes de capteurs sans fils autonomes sur le corps humain

Les dispositifs thermoélectriques, basés sur la conversion d'énergie thermique, offrent des perspectives intéressantes pour le développement de systèmes autonomes. Les principaux défis pour le développement de telles technologies reposent sur l'obtention de dispositifs flexibles, écologi...

Full description

Bibliographic Details
Main Author:	Bella, Malika
Other Authors:	Aix-Marseille
Language:	en fr
Published:	2016
Subjects:	Thermoélectricité Analyse au niveau système Modélisation par éléments-Finis Calculs ab initio Cuivre antimoine soufre Nanoparticules Thermoelectricity System level analysis Finite-Element modelling Ab initio calculations Copper antimony sulphide Nanoparticles
Online Access:	http://www.theses.fr/2016AIXM4755

Similar Items

Design of new Heusler-type thermoelectric materials : application to Fe₂VAl
by: Bandaru, Subrahmanyam
Published: (2017)

Some studies of small reactive intermediates with ultraviolet photoelectron spectroscopy
by: Hooper, Nicole
Published: (2002)

A database of low-energy atomically precise nanoclusters
by: Hernandez, A., et al.
Published: (2023)

Intrinsically High Thermoelectric Performance in AgInSe2 n‐Type Diamond‐Like Compounds
by: Pengfei Qiu, et al.
Published: (2018-03-01)

Estrutura e propriedades de elipticinas Structure and properties of ellipticines
by: José J. V. Cirino, et al.
Published: (2005-02-01)

Molecular Dynamics of CH4/N2 Mixtures on a Flexible Graphene Layer: Adsorption and Selectivity Case Study
by: Jelle Vekeman, et al.
Published: (2019-06-01)

Influence de l'orientation des grains de ferrite sur l'oxydation sélective de l'acier
by: Chen, Si
Published: (2012)

Détermination ab initio de potentiels électroniques pour le calcul de données spectroscopiques
by: Brites, Vincent
Published: (2010)

Research Progress of First Principles Studies on Oxidation Behaviors of Ti-Al Alloys and Alloying Influence
by: Yue Li, et al.
Published: (2021-06-01)

Étude théorique de l'anisotropie magnétique dans des complexes de métaux de transition : application à des complexes mono- et binucléaires de Ni(II) et Co(II)
by: Cahier, Benjamin
Published: (2018)

Generalised stacking fault energies of copper alloys - density functional theory calculations
by: Muzyk M., et al.
Published: (2019-01-01)

Kaxiras’s Porphyrin: DFT Modeling of Redox-Tuned Optical and Electronic Properties in a Theoretically Designed Catechol-Based Bioinspired Platform
by: Orlando Crescenzi, et al.
Published: (2017-11-01)

Generalized Stacking Fault Energies of Aluminum Alloys–Density Functional Theory Calculations
by: Marek Muzyk, et al.
Published: (2018-10-01)

Ab initio prediction of crystalline phases and their electronic properties : from ambient to extreme pressures
by: Shi, Jingming
Published: (2017)

First Principles Study of Titanium Hydrides, TiHn: n = 1, 2, 3; Energetics and Phase Transition
by: Shunmugam KANAGAPRABHA, et al.
Published: (2014-01-01)

Topological nodal line semimetals in graphene network structures
by: Jian-Tao Wang, et al.
Published: (2019-01-01)

The quantum-chemical investigation of N-cyclization reaction mechanism for epichlorohydrin aminolysis products
by: Andrey V. Tokar
Published: (2014-12-01)

O uso de cálculos teóricos como ferramenta para a detecção de moléculas no meio interestelar: o caso dos carbenos CnNH (n=1, 3 e 5) Use of theoretical calculations as a tool for the detection of molecules in the interestellar medium: the case of the c n nh (n= 1, 3 and 5) carbenes
by: João Bosco P. da Silva, et al.
Published: (1997-10-01)

How Does Thymine DNA Survive Ultrafast Dimerization Damage?
by: Hongjuan Wang, et al.
Published: (2016-12-01)

O uso de pseudopotenciais e modelos HF/MP2/DFT na previsão de freqüências vibracionais em complexos metálicos The use of pseudopotentials and HF/MP2/DFT models for the prediction of vibrational frequencies of metal complexes
by: Tiago Giannerini, et al.
Published: (2004-04-01)

Tetrahydrofuran (THF)-Mediated Structure of THF·(H<sub>2</sub>O)<i><sub>n</sub></i><sub>=1–10</sub>: A Computational Study on the Formation of the THF Hydrate
by: Jinxiang Liu, et al.
Published: (2019-01-01)

Anisotropic-Cyclicgraphene: A New Two-Dimensional Semiconducting Carbon Allotrope
by: Marcin Maździarz, et al.
Published: (2018-03-01)

Tensorial elastic properties and stability of interface states associated with Σ5(210) grain boundaries in Ni3(Al,Si)
by: Martin Friák, et al.
Published: (2017-12-01)

Modeling azacalixphyrin macrocycles
by: Azarias, Cloé
Published: (2018)

Ab Initio Spectroscopic Investigation of Pharmacologically Relevant Chiral Molecules: The Cases of Avibactam, Cephems, and Idelalisib as Benchmarks for Antibiotics and Anticancer Drugs
by: Elena Molteni, et al.
Published: (2021-04-01)

Electronic and magnetic properties of carbide MXenes—the role of electron correlations
by: S. Bae, et al.
Published: (2021-03-01)

Non-Hermitian cavity quantum electrodynamics-configuration interaction singles approach for polaritonic structure with ab initio molecular Hamiltonians
by: Foley, J.J., 4th, et al.
Published: (2022)

Energetic and bonding study of hexamethylenetetramine and fourteen related cage molecules: An ab initio G3 (MP2) investigation
by: Ho H.O., et al.
Published: (2005-01-01)

Energetics and bonding study of hexamethylenetetramine and fourteen related cage molecules: An ab initio G3(MP2) investigation
by: HO-ON HO, et al.
Published: (2005-04-01)

Synthesis and Ab Initio/DFT Studies on 2-(4-methoxyphenyl)benzo[d]thiazole
by: ÃƒÂ–ztekin AlgÃƒÂ¼l, et al.
Published: (2007-08-01)

Structure of isolated tyrosyl-glycyl-glycine tripeptide. A comparative conformational study with peptides containing an aromatic ring
by: Barrera Guisasola Exequiel, et al.
Published: (2010-06-01)

Simulations numériques ab initio de l'adsorption de l'ozone O3 par des couches d'oxydes de cuivre CuxO pour une application capteurs de gaz
by: Ouali, Hela
Published: (2015)

Modélisation des propriétés magnétiques et optiques de nanoparticules d’intérêt médical
by: Brymora, Katarzyna
Published: (2013)

Determinação da Estrutura de Diferentes Álcoois Terpênicos: Um Estudo Teórico e Experimental
by: Naiara Letícia Marana, et al.
Published: (2013-05-01)

Allowed energetic pathways for the three-body recombination reaction of nitrogen monoxide with the hydroxyl radical and their potential atmospheric implications
by: Luca D´Ottone, et al.
Published: (2010-12-01)

Influence of per-O-sulfation upon the conformational behaviour of common furanosides
by: Alexey G. Gerbst, et al.
Published: (2019-03-01)

Ab initio study of the electronic spectrum of BeO
by: Adamović Ivana, et al.
Published: (1999-01-01)

CASPT2 Potential Energy Curves for NO Dissociation in a Ruthenium Nitrosyl Complex
by: Francesco Talotta, et al.
Published: (2020-06-01)

Magnetic Moments and Electron Transport through Chromium-Based Antiferromagnetic Nanojunctions
by: Marco Bragato, et al.
Published: (2018-10-01)

Ab initio study of the electronic spectrum of BeO
by: MILJENKO PERIC, et al.
Published: (1999-12-01)