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Dimitri Bazile

Publications and source records attributed to Dimitri Bazile.

4 recordsLinked to original sources

Efficient Deterministic-Stochastic Representation of the Coulomb Operator in Real Space

We present an efficient mixed deterministic-stochastic approach for constructing the Coulomb operator in real space that preserves accuracy across the full spectral range. The dominant long-range components of the interaction are captured deterministically via a compact, low-rank approximation, constructed using Chebyshev-filtered subspace iteration, while the remaining spectral tail is treated using unbiased probing with a small number of stochastic vectors. The resulting operator is benchmarked within self-consistent field calculations for the extended Hubbard Hamiltonian on periodic, perturbed, and non-periodic three-dimensional lattices. We account for stochastic bias in observables by implementing a jackknife correction. The method systematically improves with deterministic rank and stochastic sample count, while substantially reducing the computational cost of constructing the Coulomb matrix.

physics.chem-ph

Simulating Exciton Transport with Complex Absorbing Potentials

We introduce a stochastic framework based on complex absorbing potentials (CAPs) to investigate exciton transport in large molecular aggregates. Within this approach, CAPs act as non-Hermitian reservoirs and sinks that enable effective measurement of transport efficiency. We apply this framework to cyanine dye aggregates and examine how vacancy defects and system size influence exciton dynamics in two-dimensional sheets and quasi-one-dimensional tubes. We also introduce a CAPs-based classification scheme that links molecular packing in 2D aggregates to transport behavior. Our results demonstrate how aggregate topology and structural disorder govern exciton dynamics and provide guidance for designing materials with enhanced energy transport.

physics.chem-ph

Stochastic GW with the Orthogonalized Projector Augmented Wave Method

We introduce stochastic GW with the orthogonalized projector augmented-wave method (OPAW-sGW). This implementation enables accurate quasiparticle band gaps on significantly coarser real-space grids than norm-conserving pseudopotential sGW (NCPP-sGW). The orthogonalized PAW representation preserves the formal all-electron character and enables stochastic sampling of the Green's function and screened Coulomb interaction.

physics.chem-ph

StochasticGW-GPU: rapid quasi-particle energies for molecules beyond 10000 atoms

$\mathtt{StochasticGW}$ is a code for computing accurate Quasi-Particle (QP) energies of molecules and material systems in the GW approximation. $\mathtt{StochasticGW}$ utilizes the stochastic Resolution of the Identity (sROI) technique to enable a massively-parallel implementation with computational costs that scale semi-linearly with system size, allowing the method to access systems with tens of thousands of electrons. We introduce a new implementation, $\mathtt{StochasticGW-GPU}$, for which the main bottleneck steps have been ported to GPUs and which gives substantial performance improvements over previous versions of the code. We showcase the new code by computing band gaps of hydrogenated silicon clusters ($\textrm{S}\textrm{i}_{\textrm{x}}\textrm{H}_{\textrm{y}}$) containing up to 10001 atoms and 35144 electrons, and we obtain individual QP energies with a statistical precision of better than $\pm0.03$ eV with times-to-solution on the order of minutes.

physics.chem-ph