We present an extensive experimental study of the distributions of the real and imaginary parts of the off-diagonal elements of the scattering matrix S[over ̂] and the Wigner's reaction K[over ̂] matrix for open microwave networks with broken time (T) reversal invariance. Microwave Faraday circulators were applied in order to break T invariance. The experimental distributions of the real and imaginary parts of the off-diagonal entries of the scattering matrix S[over ̂] are compared with the theoretical predictions from the supersymmetry random matrix theory [A. Nock, S. Kumar, H.-J. Sommers, and T. Guhr, Ann. Phys. (NY) 342, 103 (2014)10.1016/j.aop.2013.11.006]. Furthermore, we show that the experimental results are in very good agreement with the recent predictions for the distributions of the real and imaginary parts of the off-diagonal elements of the Wigner's reaction K[over ̂] matrix obtained within the framework of the Gaussian unitary ensemble of random matrix theory [S. B. Fedeli and Y. V. Fyodorov, J. Phys. A: Math. Theor. 53, 165701 (2020)1751-811310.1088/1751-8121/ab73ab]. Both theories include losses as tunable parameters and are therefore well adapted to the experimental verification.
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http://dx.doi.org/10.1103/PhysRevE.102.052214 | DOI Listing |
J Chem Theory Comput
December 2024
Center for Computational Quantum Chemistry and Department of Chemistry, University of Georgia, Athens, Georgia 30602, United States.
The concordant mode approach (CMA) is a promising new scheme for dramatically increasing the system size and level of theory achievable in quantum chemical computations of molecular vibrational frequencies. Here, we achieve advances in the CMA hierarchy by computations targeting CCSD(T)/cc-pVTZ (coupled cluster singles and doubles with perturbative triples using a correlation-consistent polarized-valence triple-ζ basis set) benchmarks within the G2 molecular test set, executing a statistical analysis for 1501 frequencies from 111 compounds and then separately solving the refractory case of pyridine. First, MP2/cc-pVTZ (second-order Møller-Plesset perturbation theory with the same basis set) proves to be an excellent and preferred choice for generating the underlying (Level B) normal modes of the CMA scheme.
View Article and Find Full Text PDFNanophotonics
April 2024
Dipartimento di Fisica "E. Fermi", Università di Pisa, Largo Pontecorvo 3, 56127, Pisa, Italy.
We present a theoretical investigation of guided second harmonic generation at THz frequencies in SiGe waveguides embedding n-type Ge/SiGe asymmetric coupled quantum wells to engineer a giant second order nonlinear susceptibility. A characteristic of the chosen material system is the existence of large off-diagonal elements in the tensor, coupling optical modes with different polarization. To account for this effect, we generalize the coupled-mode theory, proposing a theoretical model suitable for concurrently resolving every second harmonic generation interaction among guide-sustained modes, regardless of which tensor elements it originates from.
View Article and Find Full Text PDFJ Chem Phys
December 2024
Chemical Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720, USA and Department of Chemistry, University of California, Berkeley, California 94720, USA.
Phys Rev E
October 2024
Instituto de Física, Benemérita Universidad Autónoma de Puebla, Puebla 72570, Mexico.
Here we introduce the non-Hermitian diluted banded random matrix (nHdBRM) ensemble as the set of N×N real nonsymmetric matrices whose entries are independent Gaussian random variables with zero mean and variance one if |i-j| View Article and Find Full Text PDF
Nanomaterials (Basel)
October 2024
School of Physics, The University of Sydney, Sydney, NSW 2006, Australia.
In the present work the atomic, electronic and optical properties of two-dimensional graphene, borophene, and boron carbide heterojunction bilayer systems (Graphene-BC, Graphene-Borophene and Graphene-BC) as well as their constituent monolayers are investigated on the basis of first-principles calculations using the HSE06 hybrid functional. Our calculations show that while borophene is metallic, both monolayer BC and BC are indirect semiconductors, with band-gaps of 1.822 eV and 2.
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