Concept

Phase géométrique

Publications associées (38)

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

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

Synergy between ion temperature gradient turbulence and neoclassical processes in global gyrokinetic particle-in-cell simulations

Laurent Villard, Stephan Brunner, Trach-Minh Tran, Alberto Bottino, Sébastien Jolliet, Ben McMillan, Thibaut Vernay

Based on the CYCLONE case, simulations of collisional electrostatic ion temperature gradient (ITG) microturbulence carried out with the global gyrokinetic particle-in-cell (PIC) code ORB5 are presented. Considering adiabatic electrons, an increase in ion h ...

Amer Inst Physics2012

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

Superadiabaticity in magnetic resonance

David Lyndon Emsley, Philip John Grandinetti

Adiabaticity plays a central role in modern magnetic resonance experiments, as excitations with adiabatic Hamiltonians allow precise control of the dynamics of the spin states during the course of an experiment. Surprisingly, many commonly used adiabatic p ...

AMER INST PHYSICS2008

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

Development of a non-adiabatic ab initio molecular dynamics method and its application to photodynamical processes

Enrico Marko Tapavicza

Photoprocesses are ubiquitous in nature, science, and engineering. The understanding as well as the optimization of photochemical and photophysical properties of molecular systems requires computational tools that are able to describe the dynamical evoluti ...

EPFL2008

Polarizability and dielectric constant in density-functional supercell calculations with discrete k-point samplings

Alfredo Pasquarello

We address the dielectric constant (or the polarizability for an isolated system) as obtained in density-functional supercell calculations with a discrete k-point sampling. We compare a scheme based on conventional perturbational theory to one based on a d ...

2003

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