collaborators

5 papers

physics.chem-ph2026

TENSO: Software Package for Numerically Exact Open Quantum Dynamics Based on Efficient Tree Tensor Network Decomposition of the Hierarchical Equations of Motion

Juan C. Rodriguez-Betancourt, Michelle C. Anderson, Luchang Niu +2

TENSO is a versatile and powerful open-source software package for numerically exact simulations of the dynamics of quantum systems immersed in structured thermal environments. It…

quant-ph2026

Comparison between explicit and implicit discretization strategies for a dissipative thermal environment

Xinxian Chen, Ignacio Franco

We investigate strategies for simulating open quantum systems coupled to dissipative baths by comparing explicit wave function-based discretization [via multi-layer multi-configura…

quant-ph2025

Tree tensor network hierarchical equations of motion based on time-dependent variational principle for efficient open quantum dynamics in structured thermal environments

Xinxian Chen, Ignacio Franco

We introduce an efficient method TTN-HEOM for exactly calculating the open quantum dynamics for driven quantum systems interacting with highly structured bosonic baths by combining…

physics.chem-ph2025

High-frequency tails in spectral densities

Roman Korol, Xinxian Chen, Ignacio Franco

Recent advances in numerically exact quantum dynamics methods have brought the dream of accurately modeling the dynamics of chemically complex open systems within reach. Path-integ…

physics.chem-ph2025

Decoherence dynamics in molecular qubits: Exponential, Gaussian and beyond

Ignacio Gustin, Xinxian Chen, Ignacio Franco

In this work, we examine how the structure of system-bath interactions can determine commonly encountered temporal decoherence patterns, such as Gaussian and exponential decay, in…