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  • 1
    Online Resource
    Online Resource
    AIP Publishing ; 2019
    In:  The Journal of Chemical Physics Vol. 150, No. 12 ( 2019-03-28)
    In: The Journal of Chemical Physics, AIP Publishing, Vol. 150, No. 12 ( 2019-03-28)
    Abstract: We propose a new perturbation theoretical approach to the electron correlation energy by choosing the zeroth order Hamiltonian as a linear combination of the corresponding “Retaining the Excitation degree” (RE) and the Møller-Plesset (MP) operators. In order to fulfill Kato cusp conditions, the RE and MP contributions are chosen to sum up to one. 15% ± 5% MP contribution is deduced to be in an optimal range from a fit of the first order REMP wavefunction to near full configuration interaction reference data. For closed shell systems, the same range of MP weights shows best performance for equilibrium bond distances and vibrational wavenumbers of diatomic molecules, the reaction energies in the spin component scaled MP2 fit set, the transition energies of the BHPERI test set, and the parameterized coupled cluster with singles and doubles (pCCSD) fit set. For these properties, REMP outperforms all other tested perturbation theories at second order and shows equal performance as the best coupled pair approaches or pCCSD methods as well as the best double hybrid density functionals. Furthermore, REMP is shown to fulfill all required fundamental boundary conditions of proper wavefunction based quantum chemical methods (unitary invariance and size consistency).
    Type of Medium: Online Resource
    ISSN: 0021-9606 , 1089-7690
    Language: English
    Publisher: AIP Publishing
    Publication Date: 2019
    detail.hit.zdb_id: 3113-6
    detail.hit.zdb_id: 1473050-9
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  • 2
    Online Resource
    Online Resource
    AIP Publishing ; 2005
    In:  Applied Physics Letters Vol. 87, No. 20 ( 2005-11-14)
    In: Applied Physics Letters, AIP Publishing, Vol. 87, No. 20 ( 2005-11-14)
    Abstract: Time reversal in acoustics is a very efficient solution to focus sound back to its source in a wide range of materials including reverberating media. It expresses the following properties: A wave still has the memory of its source location. The concept presented in this letter first consists in detecting the acoustic waves in solid objects generated by a slight finger knock. In a second step, the information related to the source location is extracted from a simulated time reversal experiment in the computer. Then, an action (turn on the light or a compact disk player, for example) is associated with each location. Thus, the whole system transforms solid objects into interactive interfaces. Compared to the existing acoustic techniques, it presents the great advantage of being simple and easily applicable to inhomogeneous objects whatever their shapes. The number of possible touch locations at the surface of objects is shown to be directly related to the mean wavelength of the detected acoustic wave.
    Type of Medium: Online Resource
    ISSN: 0003-6951 , 1077-3118
    RVK:
    Language: English
    Publisher: AIP Publishing
    Publication Date: 2005
    detail.hit.zdb_id: 211245-0
    detail.hit.zdb_id: 1469436-0
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  • 3
    Online Resource
    Online Resource
    AIP Publishing ; 2022
    In:  The Journal of Chemical Physics Vol. 156, No. 12 ( 2022-03-28)
    In: The Journal of Chemical Physics, AIP Publishing, Vol. 156, No. 12 ( 2022-03-28)
    Abstract: An accurate description of the electron correlation energy in closed- and open-shell molecules is shown to be obtained by a second-order perturbation theory (PT) termed REMP. REMP is a hybrid of the Retaining the Excitation degree (RE) and the Møller–Plesset (MP) PTs. It performs particularly encouragingly in an orbital-optimized variant (OO-REMP) where the reference wavefunction is given by an unrestricted Slater determinant whose spin orbitals are varied such that the total energy becomes a minimum. While the approach generally behaves less satisfactorily with unrestricted Hartree–Fock references, reasonable performance is observed for restricted Hartree–Fock and restricted open-shell Hartree–Fock references. Inclusion of single excitations to OO-REMP is investigated and found—as in similar investigations—to be dissatisfying as it deteriorates performance. For the non-multireference subset of the accurate W4-11 benchmark set of Karton et al. [Chem. Phys. Lett. 510, 165–178 (2011)], OO-REMP predicts most atomization and reaction energies with chemical accuracy (1 kcal mol−1) if complete-basis-set extrapolation with augmented and core-polarized basis sets is used. For the W4-11 related test-sets, the error estimates obtained with the OO-REMP method approach those of coupled-cluster with singles, doubles and perturbative triples [CCSD(T)] within 20%–35%. The best performance of OO-REMP is found for a mixing ratio of 20%:80% MP:RE, which is essentially independent of whether radical stabilization energies, barrier heights, or reaction energies are investigated. Orbital optimization is shown to improve the REMP approach for both closed and open shell cases and outperforms coupled-cluster theory with singles and doubles (CCSD), spin-component scaled Møller-Plesset theory at second order (SCS-MP2), and density functionals, including double hybrids in all the cases considered.
    Type of Medium: Online Resource
    ISSN: 0021-9606 , 1089-7690
    Language: English
    Publisher: AIP Publishing
    Publication Date: 2022
    detail.hit.zdb_id: 3113-6
    detail.hit.zdb_id: 1473050-9
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  • 4
    In: Applied Physics Letters, AIP Publishing, Vol. 110, No. 17 ( 2017-04-24)
    Abstract: We report on the fabrication and characterization of a Fabry-Perot microcavity enclosing a thin diamond membrane at cryogenic temperatures. The cavity is designed to enhance resonant emission of single nitrogen-vacancy centers by allowing spectral and spatial tuning while preserving the optical properties observed in bulk diamond. We demonstrate cavity finesse at cryogenic temperatures within the range of F=4000–12 000 and find a sub-nanometer cavity stability. Modeling shows that coupling nitrogen-vacancy centers to these cavities could lead to an increase in remote entanglement success rates by three orders of magnitude.
    Type of Medium: Online Resource
    ISSN: 0003-6951 , 1077-3118
    RVK:
    Language: English
    Publisher: AIP Publishing
    Publication Date: 2017
    detail.hit.zdb_id: 211245-0
    detail.hit.zdb_id: 1469436-0
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  • 5
    Online Resource
    Online Resource
    AIP Publishing ; 2007
    In:  Applied Physics Letters Vol. 90, No. 6 ( 2007-02-05)
    In: Applied Physics Letters, AIP Publishing, Vol. 90, No. 6 ( 2007-02-05)
    Abstract: A processing model of localization based on time reversal of the reverberated sound in a human skull is proposed. The underlying general idea is that bones act as antenna, gathering and conducting information about spatial positioning. Decoding this information is achieved with a time reversal analysis. Tested in a model experiment, the localization works in the azimuthal and sagittal plans, for single or multiple sound sources. Its efficiency is also demonstrated for one sided hearing people. The authors anticipate that this general antennalike concept can be applied to many animals that use sound localization as well as to future design for microphone devices or sonars.
    Type of Medium: Online Resource
    ISSN: 0003-6951 , 1077-3118
    RVK:
    Language: English
    Publisher: AIP Publishing
    Publication Date: 2007
    detail.hit.zdb_id: 211245-0
    detail.hit.zdb_id: 1469436-0
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  • 6
    In: The Journal of Chemical Physics, AIP Publishing, Vol. 157, No. 10 ( 2022-09-14)
    Abstract: The prediction of molecular properties such as equilibrium structures or vibrational wavenumbers is a routine task in computational chemistry. If very high accuracy is required, however, the use of computationally demanding ab initio wavefunction methods is mandatory. We present property calculations utilizing Retaining the Excitation Degree – Møller–Plesset (REMP) and Orbital Optimized REMP (OO-REMP) hybrid perturbation theories, showing that with the latter approach, very accurate results are obtained at second order in perturbation theory. Specifically, equilibrium structures and harmonic vibrational wavenumbers and dipole moments of closed and open shell molecules were calculated and compared to the best available experimental results or very accurate calculations. OO-REMP is capable of predicting bond lengths of small closed and open shell molecules with an accuracy of 0.2 and 0.5 pm, respectively, often within the range of experimental uncertainty. Equilibrium harmonic vibrational wavenumbers are predicted with an accuracy better than 20 cm−1. Dipole moments of small closed and open shell molecules are reproduced with a relative error of less than 3%. Across all investigated properties, it turns out that a 20%:80% Møller–Plesset:Retaining the Excitation Degree mixing ratio consistently provides the best results. This is in line with our previous findings, featuring closed and open shell reaction energies.
    Type of Medium: Online Resource
    ISSN: 0021-9606 , 1089-7690
    Language: English
    Publisher: AIP Publishing
    Publication Date: 2022
    detail.hit.zdb_id: 3113-6
    detail.hit.zdb_id: 1473050-9
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  • 7
    Online Resource
    Online Resource
    AIP Publishing ; 2022
    In:  Applied Physics Letters Vol. 120, No. 19 ( 2022-05-09)
    In: Applied Physics Letters, AIP Publishing, Vol. 120, No. 19 ( 2022-05-09)
    Type of Medium: Online Resource
    ISSN: 0003-6951 , 1077-3118
    RVK:
    Language: English
    Publisher: AIP Publishing
    Publication Date: 2022
    detail.hit.zdb_id: 211245-0
    detail.hit.zdb_id: 1469436-0
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  • 8
    In: APL Photonics, AIP Publishing, Vol. 2, No. 12 ( 2017-12-01)
    Abstract: Coupling nitrogen-vacancy (NV) centers in diamonds to optical cavities is a promising way to enhance the efficiency of diamond-based quantum networks. An essential aspect of the full toolbox required for the operation of these networks is the ability to achieve the microwave control of the electron spin associated with this defect within the cavity framework. Here, we report on the fabrication of an integrated platform for the microwave control of an NV center electron spin in an open, tunable Fabry–Pérot microcavity. A critical aspect of the measurements of the cavity’s finesse reveals that the presented fabrication process does not compromise its optical properties. We provide a method to incorporate a thin diamond slab into the cavity architecture and demonstrate the control of the NV center spin. These results show the promise of this design for future cavity-enhanced NV center spin-photon entanglement experiments.
    Type of Medium: Online Resource
    ISSN: 2378-0967
    Language: English
    Publisher: AIP Publishing
    Publication Date: 2017
    detail.hit.zdb_id: 2857268-3
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