activity
20132022
most citedTequila: A platform for rapid development of quantum algorithms

68 citations · 95 across the 6 of their papers we have counts for

collaborators

6 papers

quant-ph2022★ 14 cited

Towards Quantum Computing with Molecular Electronics

Phillip W. K. Jensen, Lasse Bjørn Kristensen, Cyrille Lavigne +1

In this study, we explore the use of molecules and molecular electronics for quantum computing. We construct one-qubit gates using one-electron scattering in molecules, and two-qub…

quant-ph2020★ 68 cited

Tequila: A platform for rapid development of quantum algorithms

Jakob S. Kottmann, Sumner Alperin-Lea, Teresa Tamayo-Mendoza +15

Variational quantum algorithms are currently the most promising class of algorithms for deployment on near-term quantum computers. In contrast to classical algorithms, there are al…

physics.chem-ph2019★ 1 cited

Considerations regarding one-photon phase control

Cyrille Lavigne, Paul Brumer

The dynamics of a system interacting with an ultrashort pulse is known to depend on the phase content of said pulse. For linear absorption, phase control is possible over time-vary…

physics.chem-ph2019★ 2 cited

Ultrashort pulse two-photon coherent control of a macroscopic phenomena: light-induced current from channelrhodopsin-2 in live brain cells

Cyrille Lavigne, Paul Brumer

Coherent control is extended to macroscopic processes under continuous pulsed laser irradiation. Here, this approach is used to analyze the experimentally measured two-photon phase…

physics.chem-ph2019★ 1 cited

An efficient spectral method for numerical time-dependent perturbation theory

Cyrille Lavigne, Paul Brumer

We develop the Fourier-Laplace Inversion of the Perturbation Theory (FLIPT), a novel numerically exact "black box" method to compute perturbative expansions of the density matrix w…

cond-mat.soft2013★ 9 cited

Multiple interfaces in diffusional phase transitions in binary mesogen-non-mesogen mixtures undergoing metastable phase separations

Ezequiel R. Soule, Cyrille Lavigne, Linda Reven +1

Theory and simulations of simultaneous chemical demixing and phase ordering are performed for a mixed order parameter system with an isotropic-isotropic (I-I) phase separation that…