Sökning: "Energy relaxation"

Visar resultat 1 - 5 av 38 uppsatser innehållade orden Energy relaxation.

  1. 1. Spin-Glass Behaviour in Ordered Solids

    Kandidat-uppsats, Uppsala universitet/Materialteori

    Författare :Erik Karpelin; [2023]
    Nyckelord :spin-glass; self-induced; variation; Edwards-Andersson; glassy;

    Sammanfattning : The spin-glass is a peculiar magnetic phase, exhibiting non-trivial dynamics at low temperatures, characterized by an continuously evolving state without long-range order. The behavior requires some degree of disorder to occur, often in the way of impurities or random exchange energy between the spins. LÄS MER

  3. 2. First principles investigation of the thermal conductivity of Zr, ZrC, and ZrN

    Master-uppsats, KTH/Fysik

    Författare :Daniel Karlsson; [2023]
    Nyckelord :Electron-phonon interaction; Density functional theory; Boltzmann transport equation; first-principles; thermal conductivity; electrical resistivity; Abinit; Phono3py; Elektron-fononväxelverkan; täthetsfunktionalteori; Boltzmanns transportekvation; värmeledningsförmåga; elektrisk resistivitet; Abinit; Phono3py;

    Sammanfattning : The thermal conductivity and electrical resistivity of Zr, ZrC, and ZrN were calculated using first-principles density functional theory (DFT) and the Boltzmann transport equation. The electron-phonon scattering was modeled via the self-energy relaxation time approximation (SERTA), and the phonon-phonon scattering via the analogous single-mode relaxation time approximation (SMRTA). LÄS MER

  4. 3. Open-Circuit-Voltage hysteresis measurement and modelling of LiFePO4 Batteries : Master Thesis Report - 2023

    Master-uppsats, KTH/Skolan för industriell teknik och management (ITM)

    Författare :Guillaume Larrat; [2023]
    Nyckelord :Open-Circuit-Voltage OCV Hysteresis - Voltage relaxation - Galvanostatic Intermittent Titration Technique GITT - Hysteresis modelling; Öppenkretsspännings OCV hysteres - Spänningsrelaxation - Galvanostatisk intermittent titreringsteknik GITT - Hysteresmodellering;

    Sammanfattning : In a context of an expected increasing use of Lithium-ion batteries in the transportation sector, Volvo AB is developing its own solutions for large electric vehicles. It is then beneficial to reduce the costs, the energy demand and the raw materials demand by improving the battery systems’ performances. LÄS MER

  5. 4. Regularizing Vision-Transformers Using Gumbel-Softmax Distributions on Echocardiography Data

    Master-uppsats, KTH/Skolan för elektroteknik och datavetenskap (EECS)

    Författare :Alfred Nilsson; [2023]
    Nyckelord :Deep Learning; Vision-Transformers; Echocardiography; Feature Selection; Gumbel-Softmax; Concrete Autoencoders; Regression; Djupinlärning; Vision-Transformers; Ekokardiografi; Feature Selection; GumbelSoftmax; Concrete Autoencoders; Regression;

    Sammanfattning : This thesis introduces an novel approach to model regularization in Vision Transformers (ViTs), a category of deep learning models. It employs stochastic embedded feature selection within the context of echocardiography video analysis, specifically focusing on the EchoNet-Dynamic dataset. LÄS MER

  7. 5. Theoretical investigation of α-iron chromium carbide (α-Fe/Cr7C3) interfaces

    Master-uppsats, Malmö universitet/Institutionen för materialvetenskap och tillämpad matematik (MTM)

    Författare :Hussein Al-Hussein; [2023]
    Nyckelord :Alpha-iron; Chromium carbide; Cr7C3; Fe; Theoretical investigation; Orthorhombic; X-ray diffraction pattern; XRD; VASP; VESTA; Body-centered-cubic; Ferrite; Density functional theory; DFT; Surface relaxation; Simulation; Calculation; Energy relaxation; Slab models; Coherency; Surface energy; Interfacial energy; Alfa-järn; Kromkarbid; Cr7C3; Fe; Teoretisk undersökning; Ortorombisk; Röntgendiffraktion; XRD; VASP; VESTA; Ytenergi; Koherent; Simulering; Beräkning; Järnkarbid; DFT; Täthetsfunktionalanalys;

    Sammanfattning : This master thesis presents a theoretical investigation of the energy and stability of interfaces in iron-carbide compounds, specifically focusing on the α-Fe/Cr7C3 system. The study aims to fill the gap in knowledge regarding the surface energetics of these interfaces using Density Functional Theory (DFT). LÄS MER