From 2d44f7a84131a18fb07ad6dbe14ac78ec2b9eb42 Mon Sep 17 00:00:00 2001 From: Thibaut Lacroix <57836508+tfmlaX@users.noreply.github.com> Date: Mon, 17 Jun 2024 18:10:48 +0200 Subject: [PATCH] Update publication list --- README.md | 7 ++++++- 1 file changed, 6 insertions(+), 1 deletion(-) diff --git a/README.md b/README.md index 6d88774..656fe19 100644 --- a/README.md +++ b/README.md @@ -156,10 +156,16 @@ Import["~/MPSDynamics/XXXXX/dat_XXXXX.jld",{"HDF5","Datasets","/data/sz"}] Publications which make use of MPSDynamics: * Lacroix et al. MPSDynamics.jl: Tensor network simulations for finite-temperature (non-Markovian) open quantum system dynamics * [https://arxiv.org/abs/2406.07052](https://arxiv.org/abs/2406.07052) + * Le Dé et al. Extending Non-Perturbative Simulation Techniques for Open-Quantum Systems to Excited-State Proton Transfer and Ultrafast Non-Adiabatic Dynamics * [https://arxiv.org/abs/2405.08693](https://arxiv.org/abs/2405.08693) + +* Hunter et al. Environmentally Driven Symmetry Breaking Quenches Dual Fluorescence in Proflavine. *J.Phys. Chem. Lett.* 15, 4623−4632, April 2024 + * [https://doi.org/10.1021/acs.jpclett.4c00677](https://doi.org/10.1021/acs.jpclett.4c00677) + * Lacroix et al. From Non-Markovian Dissipation to Spatiotemporal Control of Quantum Nanodevices. *Quantum* 8, 1305, April 2024 * [https://doi.org/10.22331/q-2024-04-03-1305](https://doi.org/10.22331/q-2024-04-03-1305) + * Riva et al. Thermal cycle and polaron formation in structured bosonic environments. *Phys. Rev. B* 108(19):195138, November 2023 * [https://doi.org/10.1103/PhysRevB.108.195138](https://doi.org/10.1103/PhysRevB.108.195138) @@ -167,7 +173,6 @@ Publications which make use of MPSDynamics: * [https://link.aps.org/doi/10.1103/PhysRevA.104.052204](https://link.aps.org/doi/10.1103/PhysRevA.104.052204) * Dunnett et al. Influence of non-adiabatic effects on linear absorption spectra in the condensed phase: Methylene blue. *J. Chem. Phys.* 155(14):144112, October 2021 - * [http://aip.scitation.org/doi/10.1063/5.0062950](http://aip.scitation.org/doi/10.1063/5.0062950) * Dunnett and Chin. Simulating quantum vibronic dynamics at finite temperatures with many body wave functions at 0K. *Front. Chem.* 8, January 2021