Related papers: Comment on `Detecting non-Abelian geometric phases…
Nonadiabatic geometric quantum computation (NGQC) has emerged as an excellent proposal for achieving fast and robust quantum control against control errors. However, previous NGQC protocols could not be strongly resilient against the noise…
We establish that the Adiabatic Mode Transition parameter admits a direct geometric interpretation as the instantaneous evolution speed of a driven quantum state in projective Hilbert space under the Fubini Study metric. In dimensionless…
The theory of stimulated Raman adiabatic passage in a three-level Lambda-scheme of the interaction of an atom or molecule with light, which takes the nonadiabatic processes at the beginning and the end of light pulses into account, is…
One of the difficulties in adiabatic quantum computation is the limit on the computation time. Here we propose two schemes to speed-up the adiabatic evolution. To apply this controlled adiabatic evolution to adiabatic quantum computation,…
A general scheme for an adiabatic geometric phase gate is proposed which is maximally robust against parameter fluctuations. While in systems with SU(2) symmetry geometric phases are usually accompanied by dynamical phases and are thus not…
Adiabatic limit is the presumption of the adiabatic geometric quantum computation and of the adiabatic quantum algorithm. But in reality, the variation speed of the Hamiltonian is finite. Here we develop a general formulation of adiabatic…
We study the role of the quantum geometric tensor (QGT) in the evolution of quantum systems. We show that all its components play an important role on the extra phase acquired by a spinor and on the trajectory of an accelerated wavepacket…
Electronic wave-functions in the adiabatic representation acquire nontrivial geometric phases (GPs) when corresponding potential energy surfaces undergo conical intersection (CI). These GPs have profound effects on the nuclear quantum…
The level crossing problem is neatly formulated by the second quantized formulation, which exhibits a hidden local gauge symmetry. The analysis of geometric phases is reduced to a simple diagonalization of the Hamiltonian. If one…
Existing quantum algorithms for quantum chemistry work well near the equilibrium geometry of molecules, but the results can become unstable when the chemical bonds are broken at large atomic distances. For any adiabatic approach, this…
We present a new approach to quantum computation involving the geometric phase. In this approach, an entire computation is performed by adiabatically evolving a suitably chosen quantum system in a closed circuit in parameter space. The…
We consider the evolution of a quantum state of a Hamiltonian which is parametrically perturbed via a term proportional to the adiabatic parameter \lambda (t). Starting with the Pechukas-Yukawa mapping of the energy eigenvalues evolution on…
The analysis of geometric phases associated with level crossing is reduced to the familiar diagonalization of the Hamiltonian in the second quantized formulation. A hidden local gauge symmetry, which is associated with the arbitrariness of…
Adiabatic processes driven by non-Hermitian, time-dependent Hamiltonians may be sped up by generalizing inverse engineering techniques based on Berry's transitionless driving algorithm or on dynamical invariants. We work out the basic…
This paper presents an alternative approach to geometric phases from the observable point of view. Precisely, we introduce the notion of observable-geometric phases, which is defined as a sequence of phases associated with a complete set of…
Quantum adiabatic evolution algorithm suggested by Farhi et al. was effective in solving instances of NP-complete problems. The algorithm is governed by the adiabatic theorem. Therefore, in order to reduce the running time, it is essential…
Vibrational energies and wave functions of the triplet state of the H3+ ion have been determined. In the calculations, the ground and first excited triplet electronic states are included as well as the non-Born-Oppenheimer coupling between…
We study abelian gauge theories with anisotropic couplings in $4+D$ dimensions. A layered phase is present, in the absence as well as in the presence of fermions. A line of second order transitions separates the layered from the Coulomb…
Geometric phases play a crucial role in diverse fields. In chemistry they appear when a reaction path encircles an intersection between adiabatic potential energy surfaces and the molecular wavefunction experiences quantum-mechanical…
Non-adiabatic non-Abelian geometric phase of spin-3/2 system in the rotating magnetic field is considered. Explicit expression for the corresponding effective non-Abelian gauge potential is obtained. This formula can be used for…