Non-Destructive Testing Capability of a Superconducting Quantum
... electron-phonon interaction—results in the electrons forming bound pairs. When two electrons are bound in a pair, they act as a boson rather than a fermion. This means that the electron pairs want to be in the same state, so it is difficult to separate them. The bound pairs, however, are not held to ...
... electron-phonon interaction—results in the electrons forming bound pairs. When two electrons are bound in a pair, they act as a boson rather than a fermion. This means that the electron pairs want to be in the same state, so it is difficult to separate them. The bound pairs, however, are not held to ...
Subnormalized states and trace
... subset of the set of all states, MNsep 傺 MN. Although a lot of work has been done to estimate the volume of the subset of separable states,8–13 the problem of finding the exact value of the ratio Vol共MNsep兲 / Vol共MN兲 remains open even in the simplest case of two qubits.14 In parallel with investigat ...
... subset of the set of all states, MNsep 傺 MN. Although a lot of work has been done to estimate the volume of the subset of separable states,8–13 the problem of finding the exact value of the ratio Vol共MNsep兲 / Vol共MN兲 remains open even in the simplest case of two qubits.14 In parallel with investigat ...
Fractional topological ordered phases.
... Interestingly, electrons in the TIs discovered so far indeed behave as if they were non-interacting, i.e., besides being unaffected by detrimental effects within the material such as imperfections etc., the electrons in these new materials essentially do not interact with one another – despite being ...
... Interestingly, electrons in the TIs discovered so far indeed behave as if they were non-interacting, i.e., besides being unaffected by detrimental effects within the material such as imperfections etc., the electrons in these new materials essentially do not interact with one another – despite being ...
Chapter 2 - Molecular orbital theory
... • Interrelate bond order, bond length, and bond strength for diatomic and triatomic molecules, including neutral and ionized forms. • Use molecular orbital theory to predict molecular geometry for simple triatomic systems • Rationalize molecular structure for several specific systems in terms of orb ...
... • Interrelate bond order, bond length, and bond strength for diatomic and triatomic molecules, including neutral and ionized forms. • Use molecular orbital theory to predict molecular geometry for simple triatomic systems • Rationalize molecular structure for several specific systems in terms of orb ...
Quantum measurements of coupled systems * L. Fedichkin, M. Shapiro,
... However, it is not of a QNDM type, both the amplitude and the phase of the excitation wave function are changed. The problem of measuring coupled qubits is related to the problem of localization. Localization of single-excitation stationary states is well understood since Anderson’s work 关4兴 on diso ...
... However, it is not of a QNDM type, both the amplitude and the phase of the excitation wave function are changed. The problem of measuring coupled qubits is related to the problem of localization. Localization of single-excitation stationary states is well understood since Anderson’s work 关4兴 on diso ...
Transformation properties of the Lagrange function
... instance famous textbooks as [6, 7]), Hamiltonian Mechanics looks more general than the Lagrangian one, since its covariance transformations constitute a wider class with respect to point transformations. Such a didactic setting, although justified by important developments such as Hamilton-Jacobi t ...
... instance famous textbooks as [6, 7]), Hamiltonian Mechanics looks more general than the Lagrangian one, since its covariance transformations constitute a wider class with respect to point transformations. Such a didactic setting, although justified by important developments such as Hamilton-Jacobi t ...
On the Exact Evaluation of Certain Instances of the Potts Partition
... the pertinent information. In essence their method involves moving into a quantum mechanical formalism to obtain a classical result. The scheme is therefore classical and not a quantum algorithm. 1 To quote from the abstract of Ref. [21]: “Additive approximations are tricky; the range of the possibl ...
... the pertinent information. In essence their method involves moving into a quantum mechanical formalism to obtain a classical result. The scheme is therefore classical and not a quantum algorithm. 1 To quote from the abstract of Ref. [21]: “Additive approximations are tricky; the range of the possibl ...
Biosystems as Macroscopic Quantum Systems
... systems made possible by the notion of many-sheeted space-time is predicted. The key idea is that the non-atomic space-time sheets can have extremely low temperatures -- unlike the atomic space-time sheet -- and thus allow various Macroscopic quantum phases. Consciousness is assumed to involve also ...
... systems made possible by the notion of many-sheeted space-time is predicted. The key idea is that the non-atomic space-time sheets can have extremely low temperatures -- unlike the atomic space-time sheet -- and thus allow various Macroscopic quantum phases. Consciousness is assumed to involve also ...
On the conundrum of deriving exact solutions from approximate
... (37) and, consequently, only the terms with ‘ = 1, 2 contribute to this expansion. Evaluating the expansion coefficients explicitly, one finds that they are identical to those of the second-order time-local master equation (15). The equivalence of the second-order master equation and the exact solution ...
... (37) and, consequently, only the terms with ‘ = 1, 2 contribute to this expansion. Evaluating the expansion coefficients explicitly, one finds that they are identical to those of the second-order time-local master equation (15). The equivalence of the second-order master equation and the exact solution ...
dagrep_v005_i004_p123_s15181. - DROPS
... implemented as probabilistic programs; more singularly, one common approach for reasoning about these algorithms is using the code-based game-based approach, proposed by Bellare and Rogaway, in which not only the algorithms, but also their security properties and the hardness properties upon which t ...
... implemented as probabilistic programs; more singularly, one common approach for reasoning about these algorithms is using the code-based game-based approach, proposed by Bellare and Rogaway, in which not only the algorithms, but also their security properties and the hardness properties upon which t ...
Classical properties of quantum scattering
... Similar formulae for a radially symmetric interaction in three dimensions, expressed by means of partial phase shifts, are given in all textbooks and monographs on quantum mechanics and scattering. However, the scattered wave S is only one constituent of the quantum wavefunction (or the total wave ...
... Similar formulae for a radially symmetric interaction in three dimensions, expressed by means of partial phase shifts, are given in all textbooks and monographs on quantum mechanics and scattering. However, the scattered wave S is only one constituent of the quantum wavefunction (or the total wave ...
