Datorbaserad materialutveckling för transportegenskaper

Forskningsprojekt, 2015 – 2020

Beskrivning saknas.

Deltagare

Finansiering

Relaterade styrkeområden och infrastruktur

Hållbar utveckling

Drivkrafter

Nanovetenskap och nanoteknik

Styrkeområden

C3SE (Chalmers Centre for Computational Science and Engineering)

Infrastruktur

Materialvetenskap

Styrkeområden

Publikationer

Efficient Calculation of the Lattice Thermal Conductivity by Atomistic Simulations with Ab Initio Accuracy

Strategic Optimization of the Electronic Transport Properties of Pseudo-Ternary Clathrates

Quantitative predictions of thermodynamic hysteresis: Temperature-dependent character of the phase transition in Pd–H

High-Throughput Characterization of Transition Metal Dichalcogenide Alloys: Thermodynamic Stability and Electronic Band Alignment

A tale of two phase diagrams: Interplay of ordering and hydrogen uptake in Pd–Au–H

To Every Rule There is an Exception: A Rational Extension of Loewenstein's Rule

Photoluminescence line shapes for color centers in silicon carbide from density functional theory calculations

Exciton landscape in van der Waals heterostructures

Investigating the Chemical Ordering in Quaternary Clathrate Ba₈AlₓGa₁₆₋ₓGe₃₀

Storing energy with molecular photoisomers

Extremely anisotropic van der Waals thermal conductors

Dynasor - A Tool for Extracting Dynamical Structure Factors and Current Correlation Functions from Molecular Dynamics Simulations

Order-Disorder Transition in Inorganic Clathrates Controls Electrical Transport Properties

Luminescence Quenching via Deep Defect States: A Recombination Pathway via Oxygen Vacancies in Ce-Doped YAG

WulffPack: A Python package for Wulff constructions

Atomic scale modeling of ordering phenomena

Mer information

Projektets webbplats

https://materialsmodeling.org

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