A light in the dark

Quantum Monte Carlo meets solar energy conversion

The in silico optimization of solar energy conversion devices in which light is used to separate charge and generate power requires advanced quantum mechanical approaches to describe the photon-harvesting component and the initial charge-propagation process in the excited state.

Computing excited states, however, is highly demanding for electronic structure methods, which often struggle to ensure accuracy or treat the large, relevant system sizes. To overcome these limitations, we work in the sophisticated framework of many-body quantum Monte Carlo (QMC) methods, we have been actively developing in recent years for the accurate treatment of excited states in complex systems.

Here, we propose to professionally structure and further accelerate our methodology for energy-related applications into a set of open and re-usable software tools addressing three key elements of QMC simulations: fast computation of observables, effective non-linear optimization schemes, and efficient graphics-processing-units kernels.

With these enhanced tools, we will in parallel proceed to establish a computational protocol to optimize the primary elements of a dye-sensitized solar cell and provide robust reference data for the characterization of one of the major limitations in efficiency, namely, the charge-recombination process at the interface between dye and semiconductor.

Participating organisations

Natural Sciences & Engineering
Natural Sciences & Engineering
Netherlands eScience Center
University of Twente

Impact

Output

Team

AC
Alice Cuzzocrea
CF
Claudia Filippi
Principal investigator
University of Twente
Felipe Zapata
Felipe Zapata
eScience Research Engineer
Netherlands eScience Center
Nicolas Renaud
eScience Coordinator
Netherlands eScience Center
Pablo Lopez-Tarifa
Senior eScience Research Engineer
Netherlands eScience Center
Rena Bakhshi
Programme Manager
Netherlands eScience Center
Victor Azizi
Victor Azizi
eScience Research Engineer
Netherlands eScience Center

Related projects

A phase field model to guide the development and design of next generation solid-state-batteries

Safer batteries with higher energy densities

Updated 24 months ago
Finished

Computation of the Optical Properties of nano structures

Accurate and Efficient Computation of the Optical Properties of Nanostructures for Improved Photovoltaics

Updated 24 months ago
Finished

eScience Technology to Boost Quantum Dot Energy Conversion

More efficient lighting and solar energy conversion devices

Updated 24 months ago
Finished

MULTIXMAS

Multiscale simulations of excitation dynamics in molecular materials for sustainable energy applications

Updated 24 months ago
Finished

Parallel-in-time methods for the propagation of uncertainties in wind-farm simulations

Studying uncertainties in large eddy simulations of wind farms

Updated 24 months ago
Finished

Passing XSAMS

New tools for researchers in plasma, combustion and chemical reactor science

Updated 24 months ago
Finished

Scalable high-fidelity simulations of reacting multiphase flows at transcritical pressure

Solving a scalability problem through dynamic multi-level parallelization

Updated 24 months ago
Finished

Related software

Davidson diagonalization in Fortran

DA

This package contains a Modern Fortran implementation of the Davidson diagonalization algorithms to compute several eigenvalue-eigenvector pairs of a symmetric matrix

Updated 28 months ago
3

QMCBlip

QM

QMCBlip allows to couple Quantum Monte Carlo Simulations with Machine Learning Force Fields to accelerate Molecular Dynamics simulations

Updated 20 months ago
3

QMCTorch

QM

Use and design neural network ansatz wave function for real-space quantum Monte Carlo simulations of molecular systems.

Updated 13 months ago
2