Publications associées à Coherent Spin Control of Single Molecules on a Surface

Publications associées (13)

Development of Dynamic Nuclear Polarization Methods in Solution- and Solid-State NMR

NMR spectroscopy is a very powerful tool for investigating chemical systems at the atomic level because of its ability to provide information on the local environment and dynamics of the nuclei. Because of this, NMR has become one of the most popular analy ...

EPFL2024

Electronic excitations and spin interactions in chromium trihalides from embedded many-body wavefunctions

Oleg Yazyev, Ravi Yadav

Although chromium trihalides are widely regarded as a promising class of two-dimensional magnets for next-generation devices, an accurate description of their electronic structure and magnetic interactions has proven challenging to achieve. Here, we quanti ...

Springer Nature2024

Effect of annealing on flexoelectricity in hafnium oxide (HfO2)

Luis Guillermo Villanueva Torrijo, Daniel Moreno Garcia

Flexoelectricity is universal in all dielectrics, effective at high temperatures, and a promising transduction technique for nanoelectromechanical systems (NEMS). However, as flexoelectricity is still in its early stages, many aspects require further inves ...

AIP American Institute of Physics2024

Diabatic quantum and classical annealing of the Sherrington-Kirkpatrick model

Andreas Martin Läuchli Herzig

Quantum annealing is a contender to solve combinatorial optimization problems based on quantum dynamics. While significant efforts have been undertaken to investigate the quality of the solutions and the required run times, much less attention has been pai ...

AMER PHYSICAL SOC2023

Tracking local and global structural changes in a protein by cold ion spectroscopy

Oleg Boyarkine, Vladimir Kopysov, Natalia Nagornova, Andrei Zviagin

Characterization of native structures of proteins in the gas phase remains challenging due to the unpredictable conformational changes the molecules undergo during desolvation and ionization. We spectroscopically studied cryogenically cooled protonated pro ...

ROYAL SOC CHEMISTRY2022

Applicability of the Thawed Gaussian Wavepacket Dynamics to the Calculation of Vibronic Spectra of Molecules with Double-Well Potential Energy Surfaces br

Jiri Vanicek, Tomislav Begusic

Simulating vibrationally resolved electronic spectra of anharmonic systems, especially those involving double-wellpotential energy surfaces, often requires expensive quantumdynamics methods. Here, we explore the applicability andlimitations of the recently ...

AMER CHEMICAL SOC2022

Enantioselective Access to 3-Azabicyclo[3.1.0]hexanes by (CpRhIII)-Rh-x Catalyzed C-H Activation and Cp*Ir-III Transfer Hydrogenation

Ouidad Lahtigui, Nicolai Cramer, Coralie Danielle Annick Duchemin, Dan Forster

Rigid saturated nitrogen-containing scaffolds such as 3-azabicyclo[3.1.0]hexanes are very important and frequently occurring motifs in biologically active compounds. We disclose a flexible two-step protocol for their efficient and selective access. A tailo ...

AMER CHEMICAL SOC2022

Centimeter-Scale Propagation of Optical Surface Waves at Visible Wavelengths

Hans Peter Herzig, Nicolas Maxime André Descharmes, Babak Vosoughi Lahijani, Raphaël Barbey, Gaël David Osowiecki

Guiding and confining light at interfaces is crucial for applications involving light-matter interactions, such as surface spectroscopy, nonlinear optics, and quantum information technology. While dielectric surface waves offer promising perspectives for s ...

WILEY-V C H VERLAG GMBH2022

Physics-based representations for machine learning properties of chemical reactions

Anne-Clémence Corminboeuf, Matthew Wodrich, Alberto Fabrizio, Puck Elisabeth van Gerwen

Physics-based representations constructed using only atomic positions and nuclear charges (also known as quantum machine learning, QML) allow for the reliable and efficient inference of molecular properties from training data. Chemistry is a science rooted ...

2022

Edge states and universality class of the critical two-box symmetric SU(3) chain

Frédéric Mila, Pierre Marcel Nataf, Samuel Gozel

We numerically demonstrate that, although it is critical, the two-box symmetric SU(3) chain possesses edge states in the adjoint representation whose excitation energy scales with the number of sites Ns as 1/(Ns log Ns), in close analogy to those found in ...

2021

Chemical physics software

Michele Ceriotti

AIP Publishing2021

Fiber-Shaped Electronic Devices

Mohammad Khaja Nazeeruddin

Textile electronics embedded in clothing represent an exciting new frontier for modern healthcare and communication systems. Fundamental to the development of these textile electronics is the development of the fibers forming the cloths into electronic dev ...

WILEY-V C H VERLAG GMBH2021

Spin and Heat Currents in Magnetic Nanostructures

Arndt Christian von Bieren

EPFL2013