Andrés Montoya-Castillo

Assistant Professor

University of Colorado Boulder

United States

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Andrés Montoya-Castillo is an Assistant Professor at the University of Colorado Boulder, USA. His research primarily focuses on quantum dynamics, specifically in areas such as Fourier transform noise spectroscopy, multitime generalized quantum master equations, and the simulation of condensed phase optical spectra. He also explores the dynamics of biomolecular processes and the extraction of hot carriers from 2D semiconductor photoelectrodes.

Articles (14)

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2024

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2024

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2024

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2023

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2023

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2023

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2023

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2023

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2023

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2023

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2023

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2022

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2020

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2020

Collaborators (3)

Thomas Markland

Associate Professor

Stanford University

UNITED STATES

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Justin Sambur

Assistant Professor

Colorado State University

UNITED STATES

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Xuhui Huang

Hirschfelder Chair Professor in Theoretical Chemistry

University of Wisconsin-Madison

UNITED STATES

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Andrés Montoya-Castillo

Research Interests

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Articles (14)

Fourier transform noise spectroscopy

Anomalous Transport of Small Polarons Arises from Transient Lattice Relaxation or Immovable Boundaries

Efficient formulation of multitime generalized quantum master equations: Taming the cost of simulating 2D spectra

Trion Formation Resolves Observed Peak Shifts in the Optical Spectra of Transition-Metal Dichalcogenides

Memory Unlocks the Future of Biomolecular Dynamics: Transformative Tools to Uncover Physical Insights Accurately and Efficiently

Hot carrier extraction from 2D semiconductor photoelectrodes

Building insightful, memory-enriched models to capture long-time biochemical processes from short-time simulations

An accurate and efficient Ehrenfest dynamics approach for calculating linear and nonlinear electronic spectra

Compact and complete description of non-Markovian dynamics

Elucidating the role of hydrogen bonding in the optical spectroscopy of the solvated green fluorescent protein chromophore: using machine learning to establish the importance of high-level electronic structure

Beyond the Condon limit: Condensed phase optical spectra from atomistic simulations

Optically Induced Anisotropy in Time-Resolved Scattering: Imaging Molecular-Scale Structure and Dynamics in Disordered Media with Experiment and Theory

Excited state diabatization on the cheap using DFT: Photoinduced electron and hole transfer

On the advantages of exploiting memory in Markov state models for biomolecular dynamics

Collaborators (3)

Thomas Markland

Justin Sambur

Xuhui Huang

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