Publication : Relativistic Coupled Cluster Calculations with
... (SEVP), and the higher-order QED terms [22]. Our implementation of the MLSO formalism into the Tel Aviv atomic computational package allows us to obtain the VP and SE contributions beyond the usual mean-field level, namely at the DCB-FSCCSD level. The individual QED contributions are presented in Ta ...
... (SEVP), and the higher-order QED terms [22]. Our implementation of the MLSO formalism into the Tel Aviv atomic computational package allows us to obtain the VP and SE contributions beyond the usual mean-field level, namely at the DCB-FSCCSD level. The individual QED contributions are presented in Ta ...
Non-contextual inequalities and dimensionality Johan Ahrens
... that we add information to the state so that the different eigenstates are distinguishable, even after further evolvement of the state. Take for instance a qubit encoded in the polarization in a single spatial mode. If you want to measure this qubit you will probably use a phase-plate of some kind t ...
... that we add information to the state so that the different eigenstates are distinguishable, even after further evolvement of the state. Take for instance a qubit encoded in the polarization in a single spatial mode. If you want to measure this qubit you will probably use a phase-plate of some kind t ...
The Structure of Scientific Theory Change
... theory (over and above its empirical adequacy) can help us to determine its truth value, may derive comfort from the fact that only van Fraassen’s view of theory structure is here explicitly challenged; so be it. ...
... theory (over and above its empirical adequacy) can help us to determine its truth value, may derive comfort from the fact that only van Fraassen’s view of theory structure is here explicitly challenged; so be it. ...
Field Theory and Standard Model
... • Its predictive power rests on the regularisation of divergent quantum corrections and the renormalisation procedure which introduces scale–dependent “running couplings”. • Electromagnetic, weak, strong and also gravitational interactions are all related to local symmetries and described by Abelian ...
... • Its predictive power rests on the regularisation of divergent quantum corrections and the renormalisation procedure which introduces scale–dependent “running couplings”. • Electromagnetic, weak, strong and also gravitational interactions are all related to local symmetries and described by Abelian ...
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... non-CTQG modules, it becomes necessary to process some of the classical instructions within them, in order to remove high-level abstractions and obtain sub-circuits that clearly specify the sequence of gate operations and qubits which are acted upon. This amounts to flattening the program on a per-m ...
... non-CTQG modules, it becomes necessary to process some of the classical instructions within them, in order to remove high-level abstractions and obtain sub-circuits that clearly specify the sequence of gate operations and qubits which are acted upon. This amounts to flattening the program on a per-m ...
Aspects of the Quantum Hall Effect
... They found, in addition to the integer plateaus, additional steps in the Hall resistance at fractional values of the filling factor, at ν = 13 , 51 and so on. The theoretical obstacle to explaining these features was stark and immediate: when ν < 1, there are more available degenerate electronic sta ...
... They found, in addition to the integer plateaus, additional steps in the Hall resistance at fractional values of the filling factor, at ν = 13 , 51 and so on. The theoretical obstacle to explaining these features was stark and immediate: when ν < 1, there are more available degenerate electronic sta ...
Fidelity as a figure of merit in quantum error correction
... Quantum computing, i.e., physical operations on qubits and entangled qubits, has attracted interest since the ’70s, see e.g. [1] and the references therein. Early on, it was realised that a major obstacle for its implementation is the undesired, but unavoidable, interaction with the environment, des ...
... Quantum computing, i.e., physical operations on qubits and entangled qubits, has attracted interest since the ’70s, see e.g. [1] and the references therein. Early on, it was realised that a major obstacle for its implementation is the undesired, but unavoidable, interaction with the environment, des ...
Slater decomposition of fractional quantum Hall states
... the problem was made by Bernevig and Haldane [BH08], who recognised Laughlin’s wavefunctions to be Jack polynomials. Jack polynomials are a set of symmetric functions already well known for their relevance in integrable systems theory (they are excitations of the Sutherland model, i.e. eigenvalues o ...
... the problem was made by Bernevig and Haldane [BH08], who recognised Laughlin’s wavefunctions to be Jack polynomials. Jack polynomials are a set of symmetric functions already well known for their relevance in integrable systems theory (they are excitations of the Sutherland model, i.e. eigenvalues o ...
Terahertz quantum cascade lasers operating up to ∼ 200 K with
... energy position of the gain peak is slightly higher than the energy difference between the upper and lower lasing states (Eul ), below the design electric field. Figure 1b shows three separate peaks in the simulated contour plot, as opposed to a single peak gain in the structure discussed in the Ref ...
... energy position of the gain peak is slightly higher than the energy difference between the upper and lower lasing states (Eul ), below the design electric field. Figure 1b shows three separate peaks in the simulated contour plot, as opposed to a single peak gain in the structure discussed in the Ref ...
Phys. Chem. Chem. Phys. 14, 9411-20
... In quantum simulation, we are interested in the behavior and properties of a quantum system, which could be either a stationary molecule or a chemical reaction. The procedure of quantum simulation can be summarized in three steps: (a) preparing the quantum state into an initial state, (b) evolving t ...
... In quantum simulation, we are interested in the behavior and properties of a quantum system, which could be either a stationary molecule or a chemical reaction. The procedure of quantum simulation can be summarized in three steps: (a) preparing the quantum state into an initial state, (b) evolving t ...
