Publication

A Quantum Dynamics Study of the Ultrafast Relaxation in a Prototypical Cu(I)-Phenanthroline

Related publications (30)

Quantum dynamics of dissipative Kerr solitons

Vincenzo Savona, Kilian Robert Seibold, Riccardo Rota, Fabrizio Minganti

Dissipative Kerr solitons arising from parametric gain in ring microresonators are usually described within a classical mean-field framework. Here, we develop a quantum-mechanical model of dissipative Kerr solitons in terms of the Lindblad master equation ...

AMER PHYSICAL SOC2022

Real space and reciprocal space investigations of the spin dynamics in skyrmion-hosting materials

Le Yu

Magnetic skyrmions are whirl-like spin configurations with particle-like properties protected by non-trivial topology. Due to their unique spin structures and dynamical properties, they have attracted tremendous interests over the past decade, from fundame ...

EPFL2022

Cryogenic CMOS Circuits and Systems: Challenges and Opportunities in Designing the Electronic Interface for Quantum Processors

Edoardo Charbon, Fabio Sebastiano

Quantum computing could potentially offer faster solutions for some of today's classically intractable problems using quantum processors as computational support for quantum algorithms [1]. Quantum processors, in the most frequent embodiment, comprise an a ...

IEEE-INST ELECTRICAL ELECTRONICS ENGINEERS INC2021

Electronic Structure of Water from Koopmans-Compliant Functionals

Alfredo Pasquarello, Wei Chen, Nicola Marzari, Ngoc Linh Nguyen, Nicola Colonna

Obtaining a precise theoretical description of the spectral properties of liquid water poses challenges for both molecular dynamics (MD) and electronic structure methods. The lower computational cost of the Koopmans-compliant functionals with respect to Gr ...

2021

A general and efficient framework for atomistic machine learning

Félix Benedito Clément Musil

Over the last two decades, many technological and scientific discoveries, ranging from the development of materials for energy conversion and storage through the design of new drugs, have been accelerated by the use of preliminary in silico experiments, to ...

EPFL2021

Microwave-to-Optical Transduction with Gallium Phosphide Electro-Optomechanical Devices

Simon Benjamin Klaus Hönl

Quantum computing is one of the great scientific challenges of the 21st century. Small-scale systems today promise to surpass classical computers in the coming years and to enable the solution of classically intractable computational tasks in the fields of ...

EPFL2021

Ultrafast Photon-Induced Tunneling Microscopy

Klaus Kern, Yang Luo

Unification of the techniques of ultrafast science and scanning tunneling microscopy (STM) has the potential of tracking electronic motion in molecules simultaneously in real space and real time. Laser pulses can couple to an STM junction either in the wea ...

AMER CHEMICAL SOC2021

Classical variational simulation of the Quantum Approximate Optimization Algorithm

Giuseppe Carleo

A key open question in quantum computing is whether quantum algorithms can potentially offer a significant advantage over classical algorithms for tasks of practical interest. Understanding the limits of classical computing in simulating quantum systems is ...

2021

Non-classical photon-phonon correlations at room temperature

Santiago Tarrago Velez

With the development of quantum optics, photon correlations acquired a prominent role as a tool to test our understanding of physics, and played a key role in verifying the validity of quantum mechanics. The spatial and temporal correlations in a light fie ...

EPFL2021

Simulating Solvation and Acidity in Complex Mixtures with First-Principles Accuracy: The Case of CH3SO3H and H2O2 in Phenol

Anne-Clémence Corminboeuf, Michele Ceriotti, Veronika Juraskova, Kevin Rossi

We present a generally applicable computational framework for the efficient and accurate characterization of molecular structural patterns and acid properties in an explicit solvent using H2O2 and CH3SO3H in phenol as an example. To address the challenges ...

AMER CHEMICAL SOC2020