相关论文: QR$^2$-code: An open-source program for double res…
A new millimeter- to millimeter-wave double-modulation double-resonance (MMW-MMW DM-DR) scheme has been applied to record spectra of two astronomically relevant complex organic molecules (COMs), propanal (C2H5CHO) and ethyl cyanide…
We propose a novel kernel-based two-sample test that leverages the spectral decomposition of the maximum mean discrepancy (MMD) statistic to identify and utilize well-estimated directional components in reproducing kernel Hilbert space…
This paper describes the fortran program rhad which performs a numerical evaluation of the photon-induced hadronic R-ratio, R(s), related to the cross section for electron-positron annihilation, for a given center-of-mass energy \sqrt{s}.…
In the package corr2D two-dimensional correlation analysis is implemented in R. This paper describes how two-dimensional correlation analysis is done in the package and how the mathematical equations are translated into R code. The paper…
In this study, in order to get better codes, we focus on double skew cyclic codes over the ring $\mathrm{R}= \mathbb{F}_q+v\mathbb{F}_q, ~v^2=v$ where $q$ is a prime power. We investigate the generator polynomials, minimal spanning sets,…
In this paper we report a spectrometric approach to dual-energy digital radiography that has been developed and applied to identify specific organic substances and discern small differences in their effective atomic number. An experimental…
We give a fault tolerant construction for error correction and computation using two punctured quantum Reed-Muller (PQRM) codes. In particular, we consider the $[[127,1,15]]$ self-dual doubly-even code that has transversal Clifford gates…
Quantum computing is a promising candidate for accelerating machine learning tasks. Limited by the control accuracy of current quantum hardware, reducing the consumption of quantum resources is the key to achieving quantum advantage. Here,…
We present a computational study of the two-phonon Raman spectra of silicene and graphene within a density-functional non-orthogonal tight-binding model. Due to the presence of linear bands close to the Fermi energy in the electronic…
The strongly correlated systems we use to realise quantum error-correcting codes may give rise to high-weight, problematic errors. Encouragingly, we can expect local quantum error-correcting codes with no string-like logical operators $-$…
We present and benchmark a quantum computing approach to calculate the two-dimensional coherent spectrum (2DCS) of high-spin models. Our approach is based on simulating their real-time dynamics in the presence of several magnetic field…
Resonance Raman scattering, which probes electrons, phonons and their interplay in crystals, is extensively used in two-dimensional materials. Here we investigate Raman modes in MoSe$_2$ at different laser excitation energies from 2.33 eV…
A quantum error-correcting code is defined to be a unitary mapping (encoding) of k qubits (2-state quantum systems) into a subspace of the quantum state space of n qubits such that if any t of the qubits undergo arbitrary decoherence, not…
Quantum random number generation (QRNG) is a resource that is a necessity in the field of cryptography. However, its certification has been challenging. In this article, we certify randomness with the aid of quantum entanglement in a device…
Electron Raman scattering (ERS) is investigated in a parabolic semiconductor quantum wire in a transverse magnetic field neglecting by phonon-assisted transitions. The ERS cross-section is calculated as a function of a frequency shift and…
Core-level spectra of 1s electrons of elements heavier than Ne show significant relativistic effects. We combine advances in orbital optimized DFT (OO-DFT) with the spin-free exact two-component (X2C) model for scalar relativistic effects,…
The FORTRAN code POLRAD 2.0 for radiative correction calculation in inclusive and semi-inclusive deep inelastic scattering of polarized leptons by polarized nucleons and nuclei is described. Its theoretical basis, structure and algorithms…
Enumerating chemical graphs satisfying given constraints is a fundamental problem in mathematical and computational chemistry, and plays an essential part in a recently proposed framework for the inverse QSAR/QSPR. In this paper,…
Based on the relativistic quark model and the infinitesimally shifted Gaussian basis function method, we investigate the mass spectra of double bottom baryons systematically. In the $\rho$-mode which appears lower in energy than the other…
While the proper orthogonal decomposition (POD) is optimal under certain norms it's also expensive to compute. For large matrix sizes, it is well known that the QR decomposition provides a tractable alternative. Under the assumption that it…