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Midwest Integrated Center for Computational Materials

Project
The program will develop and disseminate interoperable computational tools – open source software, data, simulation methods, and validation procedures – that enable the computational materials science community to simulate and predict properties of functional materials, with focus on solid-state materials for quantum information science and materials for low-power micro-electronics
  • Overview
  • Skills
  • Research Outputs

Overview

Contributor

GOVONI Marco   Scientific Manager  

Leading department

Department of Physics, Informatics and Mathematics Sciences   Principale  

Term type

FONDAZIONI ESTERE

Financier

Argonne National Laboratory UCHICAGO
Funding Organization

Partner

Università degli Studi di MODENA e REGGIO EMILIA

Total Contribution (assigned) University (EUR)

480,610€

Date/time interval

November 1, 2023 - October 31, 2026

Project duration

36 months

Skills

Concepts (3)


PE4_6 - Chemical physics - (2022)

Goal 9: Industry, Innovation, and Infrastructure

Settore FIS/03 - Fisica della Materia

Research Outputs

Research outputs (3)

First-Principles Framework for the Prediction of Intersystem Crossing Rates in Spin Defects: The Role of Electron Correlation 
PHYSICAL REVIEW LETTERS
2025
Academic Article
Open Access
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GPU-Accelerated Solution of the Bethe-Salpeter Equation for Large and Heterogeneous Systems 
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
2024
Academic Article
Reserved Access
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Self-Trapped Excitons in Metal-Halide Perovskites Investigated by Time-Dependent Density Functional Theory 
THE JOURNAL OF PHYSICAL CHEMISTRY LETTERS
2024
Academic Article
Open Access
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