Coupling between Internal Spin Dynamics and External
... As nonwhite noise spectra are common in background and technical noise (e.g., in the radio-frequency regime), and may be very significant in some types of apparatuses such as atom chips [15], these findings may serve to better understand how noise couples to quantum systems based on trapped atoms. F ...
... As nonwhite noise spectra are common in background and technical noise (e.g., in the radio-frequency regime), and may be very significant in some types of apparatuses such as atom chips [15], these findings may serve to better understand how noise couples to quantum systems based on trapped atoms. F ...
This chapter is our first on electromagnetic waves. We begin with a
... electromagnetic waves this would be the electric or magnetic field (or possibly the vector potential). For ideal waves (which satisfy the wave equation) the wave keeps the same shape as it travels. For mechanical waves traveling along the z-axis this means that the transverse displacement is a funct ...
... electromagnetic waves this would be the electric or magnetic field (or possibly the vector potential). For ideal waves (which satisfy the wave equation) the wave keeps the same shape as it travels. For mechanical waves traveling along the z-axis this means that the transverse displacement is a funct ...
Experimental - AIP FTP Server
... where Eint(HCCO) is the internal energy in the HCCO primary fragments and we neglect any (small) internal energy in the jet-cooled parent ketene molecules. H atom count rates with the photolysis laser blocked are negligible, thus eliminating unintentional photolysis by the Lyman- probe laser radiat ...
... where Eint(HCCO) is the internal energy in the HCCO primary fragments and we neglect any (small) internal energy in the jet-cooled parent ketene molecules. H atom count rates with the photolysis laser blocked are negligible, thus eliminating unintentional photolysis by the Lyman- probe laser radiat ...
... varies linearly with intensity, m13 is the electric dipole matrix element between states | 1i and | 3i, N is the atomic density, and e0 is the permittivity of free space. At line centre, the refractive index is unity, and the second term in the denominator of equation (1) dominates the ®rst. An impo ...
Variational Methods Applied to the Particle in a Box ©
... must resort to the use of approximate methods for estimating the energy levels. The application of quantum mechanics to chemical systems containing possibly hundreds or even thousands of interacting particles is exclusively dependent on approximate computational methods. Such methods have evolved st ...
... must resort to the use of approximate methods for estimating the energy levels. The application of quantum mechanics to chemical systems containing possibly hundreds or even thousands of interacting particles is exclusively dependent on approximate computational methods. Such methods have evolved st ...
IOSR Journal of Applied Physics (IOSR-JAP) e-ISSN: 2278-4861.
... has become a ubiquitous tool in the study of many body systems. The basic idea in these methods is that with a computer, one may follow the trajectory of system involving 102 or even 103 degrees of freedom. If the system is appropriately constructed – that is, if physically meaningful and boundary c ...
... has become a ubiquitous tool in the study of many body systems. The basic idea in these methods is that with a computer, one may follow the trajectory of system involving 102 or even 103 degrees of freedom. If the system is appropriately constructed – that is, if physically meaningful and boundary c ...
Quantum properties of spherical semiconductor quantum dots
... presented in section 2, allows the introduction of an effective pseudo-potential, which partially removes the characteristic overestimation of the electron-hole pair confinement energy for small QDs [18]. As an achievement, an analytic expression for the phenomenological function η(λ), introduced in ...
... presented in section 2, allows the introduction of an effective pseudo-potential, which partially removes the characteristic overestimation of the electron-hole pair confinement energy for small QDs [18]. As an achievement, an analytic expression for the phenomenological function η(λ), introduced in ...
E. Waltersson, On the role of the electron
... The experimental breakthroughs by Tarucha, Kouwenhoven et al., see for example Refs. [6–8], resulted in an explosion of theoretical interest in few electron quantum dots, see Reimann and Manninen [9] for a review until 2002. Most theoretical studies have chosen a two dimensional harmonic oscillator ...
... The experimental breakthroughs by Tarucha, Kouwenhoven et al., see for example Refs. [6–8], resulted in an explosion of theoretical interest in few electron quantum dots, see Reimann and Manninen [9] for a review until 2002. Most theoretical studies have chosen a two dimensional harmonic oscillator ...
![Research proposal HECATE [Part B2] Section a. State-of-the](http://s1.studyres.com/store/data/007968803_2-f715fb8f615658f4470699bb497c984a-300x300.png)
Research proposal HECATE [Part B2] Section a. State-of-the
... The longstanding assumption among physicists has been that at high pressures atomic hydrogen would become like the free-electron Group I elements. 1–4 When sufficient mechanical energy is applied to overcome the binding energy of the electron in the covalent bond, hydrogen would transition from mole ...
... The longstanding assumption among physicists has been that at high pressures atomic hydrogen would become like the free-electron Group I elements. 1–4 When sufficient mechanical energy is applied to overcome the binding energy of the electron in the covalent bond, hydrogen would transition from mole ...
my title - Ohio University Physics and Astronomy
... (Fig. 4). Due to different directions, the tip-atom distance increases and the tip-atom interaction reduces. Finally, the atom is traveling by visiting only single sites, either fcc or hcp, again (larger steps). Continuation of the tip movement along 10° path leads to increase the tip-atom distance ...
... (Fig. 4). Due to different directions, the tip-atom distance increases and the tip-atom interaction reduces. Finally, the atom is traveling by visiting only single sites, either fcc or hcp, again (larger steps). Continuation of the tip movement along 10° path leads to increase the tip-atom distance ...
Quantum theory of ion-atom interactions
... on the analytic solutions for the long-range, −1/R4 , polarization potential. Ion-atom interactions, especially at cold temperatures of a few kelvin or lower, are complicated by the rapid energy variations induced by the long-range polarization potential, by the generally large number of contributin ...
... on the analytic solutions for the long-range, −1/R4 , polarization potential. Ion-atom interactions, especially at cold temperatures of a few kelvin or lower, are complicated by the rapid energy variations induced by the long-range polarization potential, by the generally large number of contributin ...
Interband optical investigation of Bloch oscillations in semiconductor superlattices TOPICAL REVIEW
... semiconductor layers with smaller and larger bandgap, it is possible to design new forms of one-dimensional crystals with properties which are much more benign for BOs: by suitable adjustment of the period and the band gap difference, the band width of the artificially created band in the growth dir ...
... semiconductor layers with smaller and larger bandgap, it is possible to design new forms of one-dimensional crystals with properties which are much more benign for BOs: by suitable adjustment of the period and the band gap difference, the band width of the artificially created band in the growth dir ...
Schroedinger equation Basic postulates of quantum mechanics
... Schroedinger equation. Schroedinger equation is a wave equation, which links time evolution of the wave function of the state to the Hamiltonian of the state. For most of systems Hamiltonian “represents” total energy of the system T+V= kinetic +potential. Hamiltonian is defined also classically, an ...
... Schroedinger equation. Schroedinger equation is a wave equation, which links time evolution of the wave function of the state to the Hamiltonian of the state. For most of systems Hamiltonian “represents” total energy of the system T+V= kinetic +potential. Hamiltonian is defined also classically, an ...