Recherche

Afficher tous les résultats pour

Accueil

Concept

Phase géométrique

Science de la nature
Chimie
Chimie physique
Chimie quantique

Publications associées (21)

À propos
Confidentialité
Mentions légales

Graph Chatbot

The collisional depolarization of OH(A (2)Sigma(+)) and NO(A (2)Sigma(+)) with Kr

Quantum beat spectroscopy has been used to measure rate coefficients at 300 K for collisional depolarization for NO(A (2)Sigma(+)) and OH(A (2)Sigma(+)) with krypton. Elastic depolarization rate coefficients have also been determined for OH(A) + Kr, and sh ...

Amer Inst Physics2014

Berry phase investigation of spin-S ladders

Frédéric Mila, Natalia Chepiga, Frédéric Alexis Michaud

We investigate the properties of antiferromagnetic spin-S ladders with the help of local Berry phases defined by imposing a twist on one or a few local bonds. In gapped systems with time-reversal symmetry, these Berry phases are quantized, hence able in pr ...

2013

Ab initio-driven trajectory-based nuclear quantum dynamics in phase space

Ivano Tavernelli

We derive a Bohmian trajectory-based quantum dynamics approach for the calculation of adiabatic and nonadiabatic quantum effects in ab initio on-the-fly molecular dynamics simulations. The method is designed for calculations in the full, unconstrained, pha ...

Amer Physical Soc2013

Measuring nonadiabaticity of molecular quantum dynamics with quantum fidelity and with its efficient semiclassical approximation

Jiri Vanicek, Tomas Zimmermann

We propose to measure nonadiabaticity of molecular quantum dynamics rigorously with the quantum fidelity between the Born-Oppenheimer and fully nonadiabatic dynamics. It is shown that this measure of nonadiabaticity applies in situations where other criter ...

American Institute of Physics2012

Adiabatic Passage of Light in CMOS-Compatible Silicon Oxide Integrated Rib Waveguides

Victor Javier Cadarso Busto

A fully complementary metal-oxide-semiconductor-compatible adiabatic passage of light in the visible range is presented in this letter. We experimentally show that a system of three total internal reflection waveguides, which has been defined by using non- ...

2012

Nonadiabatic Molecular Dynamics with Solvent Effects: a LR-TDDFT QM/MM Study of Ruthenium (II) Tris(bipyridine) in Water

Ursula Röthlisberger, Ivano Tavernelli, Basile Curchod

The previously derived trajectory-based nonadiabatic molecular dynamics scheme [E. Tapavicza, I. Tavernelli, U. Rothlisberger, Phys. Rev. Lett. 98 (2007) 023001] is extended to include the coupling of the quantum system with a classically described environ ...

Elsevier2011

Berry phase and pseudospin winding number in bilayer graphene

Nicola Marzari

Ever since the novel quantum Hall effect in bilayer graphene was discovered, and explained by a Berry phase of 2 pi [K. S. Novoselov et al., Nat. Phys. 2, 177 (2006)], it has been widely accepted that the low-energy electronic wave function in this system ...

2011

Non-adiabatic coupling vectors within linear response time-dependent density functional theory

Ursula Röthlisberger, Ivano Tavernelli, Enrico Marko Tapavicza

A method is developed to compute the nonadiabatic coupling vectors (NACVs) between electronic ground and excited states as well as between any possible pair of excited states within the framework of linear response time-dependent density functional theory ...

2009

Ammonia two-phase flow in a horizontal smooth tube: Flow pattern observations, diabatic and adiabatic frictional pressure drops and assessment of prediction methods

John Richard Thome, Jesus Moreno Quiben, Ricardo Lima

The present study illustrates new experimental two-phase flow pattern observations together with diabatic boiling and adiabatic two-phase frictional pressure drop results for ammonia (R7117) flowing inside a 14-mm internal diameter, smooth horizontal stain ...

2009

Role of nonadiabatic untrapped electrons in global electrostatic ion temperature gradient driven modes in a tokamak

Laurent Villard, Stephan Brunner, Paolo Angelino

In this work, role of nonadiabatic untrapped electrons in the context of a global ion temperature gradient driven mode has been investigated. In past studies, untrapped electrons have been assumed to be able to respond "instantaneously" to a disturbance. I ...

American Institute of Physics2008

Page 2 sur 3

Measuring nonadiabaticity of molecular quantum dynamics with quantum fidelity and with its efficient semiclassical approximation

Jiri Vanicek, Tomas Zimmermann

American Institute of Physics2012

Ammonia two-phase flow in a horizontal smooth tube: Flow pattern observations, diabatic and adiabatic frictional pressure drops and assessment of prediction methods

John Richard Thome, Jesus Moreno Quiben, Ricardo Lima

2009

Role of nonadiabatic untrapped electrons in global electrostatic ion temperature gradient driven modes in a tokamak

Laurent Villard, Stephan Brunner, Paolo Angelino

American Institute of Physics2008