Berry discovered that wave functions may acquire a geometrical phase factor, in addition to the usual dynamical phase, during an adiabatic cycle with period T. The dynamical and Berry phases are here recognized as the first two terms in a systematic WKB expansion in powers of ε = 1/ T. We thus provide a simple method for the calculation of adiabatic phases and for a consistent inclusion of nonadiabatic corrections.Berry a découvert que les fonctions d'onde peuvent acquérir - en plus de la phase dynamique habituelle — un facteur de phase géométrique, pendant un cycle adiabatique de période T. Les phases dynamique et de Berry sont ici identifiées comme les deux premiers termes d'un développement WKB systématique en puissance de ε = 1/ T. Nous...
The recent discovery of inconsistency (MS inconsistency) in the adiabatic approximation is discussed...
We show that the adiabatic approximation for nonselfadjoint hamiltonians seems to induce two non-equ...
In this chapter we generalize a recently developed approximate method for computing quantum time cor...
Berry discovered that wave functions may acquire a geometrical phase factor, in addition to the usua...
Within the adiabatic theorem we must explicitly add to the instantaneous adiabatic vectors, parametr...
The WKB method is employed for a direct calculation of the adiabatic limit and a systematic inclusio...
We propose a new formula for the adiabatic Berry phase which is based on phase-space formulation of ...
We show that a noncyclic phase of geometric origin has to be included in the approximate adiabatic w...
We present a derivation of the Berry quantum adiabatic phase using group theory. Our formalism is us...
During the last few years, considerable interest has been focused on the phase that waves accumulate...
We show that the difference of adiabatic phases, that are basis-dependent, in noncyclic evolution of...
The outcomes of nonadiabatic molecular dynamics (NA-MD) calculations are modulated by the parameters...
We are accustomed to think the phase of single particle states does not matter. After all, the phase...
We investigate the Berry phase of adiabatic quantum evolution in the atom-molecule conversion system...
Berry's phase is calculated as a term in the derivative expansion of the effective action of a syst...
The recent discovery of inconsistency (MS inconsistency) in the adiabatic approximation is discussed...
We show that the adiabatic approximation for nonselfadjoint hamiltonians seems to induce two non-equ...
In this chapter we generalize a recently developed approximate method for computing quantum time cor...
Berry discovered that wave functions may acquire a geometrical phase factor, in addition to the usua...
Within the adiabatic theorem we must explicitly add to the instantaneous adiabatic vectors, parametr...
The WKB method is employed for a direct calculation of the adiabatic limit and a systematic inclusio...
We propose a new formula for the adiabatic Berry phase which is based on phase-space formulation of ...
We show that a noncyclic phase of geometric origin has to be included in the approximate adiabatic w...
We present a derivation of the Berry quantum adiabatic phase using group theory. Our formalism is us...
During the last few years, considerable interest has been focused on the phase that waves accumulate...
We show that the difference of adiabatic phases, that are basis-dependent, in noncyclic evolution of...
The outcomes of nonadiabatic molecular dynamics (NA-MD) calculations are modulated by the parameters...
We are accustomed to think the phase of single particle states does not matter. After all, the phase...
We investigate the Berry phase of adiabatic quantum evolution in the atom-molecule conversion system...
Berry's phase is calculated as a term in the derivative expansion of the effective action of a syst...
The recent discovery of inconsistency (MS inconsistency) in the adiabatic approximation is discussed...
We show that the adiabatic approximation for nonselfadjoint hamiltonians seems to induce two non-equ...
In this chapter we generalize a recently developed approximate method for computing quantum time cor...