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This note discusses a method for computing the energy spectra of quantum field theory utilizing digital quantum simulation. A quantum algorithm, called coherent imaging spectroscopy, quenches the vacuum with a time-oscillating perturbation…

High Energy Physics - Lattice · Physics 2024-04-24 Dongwook Ghim , Masazumi Honda

Due to advances in computer hardware and new algorithms, it is now possible to perform highly accurate many-body simulations of realistic materials with all their intrinsic complications. The success of these simulations leaves us with a…

Strongly Correlated Electrons · Physics 2018-05-14 Huihuo Zheng , Hitesh J. Changlani , Kiel T. Williams , Brian Busemeyer , Lucas K. Wagner

We present a new analytical model for the attenuation to Epoch of Reionization (EoR) galaxies by proximate neutral hydrogen gas. Many galaxy spectra in the EoR taken by JWST have shown a flux deficit at wavelengths just redward of the Lyman…

The calculation and use of molecular hydrogen optical depth templates to quickly identify and model molecular hydrogen absorption features longward of the Lyman edge at 912 Angstroms are described. Such features are commonly encountered in…

Astrophysics · Physics 2009-11-07 S. R. McCandliss

Quantum mechanical methods based on the density functional theory (DFT) offer a realistic possibility of first-principles design of organic donor-acceptor systems and engineered band-gap materials. This promise is contingent upon the…

Chemical Physics · Physics 2013-12-03 Marcin Modrzejewski , Grzegorz Chałasiński , Małgorzata M. Szczęśniak

The Dicke-Hubbard model, describing an ensemble of interacting atoms in a cavity, provides a rich platform for exploring collective quantum phenomena. However, its potential for quantum thermodynamic applications remains largely uncharted.…

Quantum Gases · Physics 2025-11-03 He-Guang Xu , Shujie Cheng

The Fermi-Hubbard model, a fundamental framework for studying strongly correlated phenomena could significantly benefit from quantum simulations when exploring non-trivial settings. However, simulating this problem requires twice as many…

Quantum Physics · Physics 2024-02-05 Arian Vezvaee , Nathan Earnest-Noble , Khadijeh Najafi

We propose a quantum algorithm to simulate the dynamics in quantum chemistry problems. It is based on adding fresh qubits at each Trotter step, which enables a simpler implementation of the dynamics in the extended system. After each step,…

Quantum Physics · Physics 2025-02-07 Maxine Luo , J. Ignacio Cirac

Calculating the ground state properties of a Hamiltonian can be mapped to the problem of finding the ground state of a smaller Hamiltonian through the use of embedding methods. These embedding techniques have the ability to drastically…

Quantum Physics · Physics 2022-03-15 Lana Mineh , Ashley Montanaro

Lyman-$\alpha$ damping wings towards quasars provide a unique probe of reionization because their strength correlates strongly with the global volume-averaged neutral hydrogen (HI) fraction of the intergalactic medium (IGM). Cosmic variance…

Cosmology and Nongalactic Astrophysics · Physics 2025-11-26 Timo Kist , Joseph F. Hennawi , Frederick B. Davies

We have performed high-resolution hydrodynamic simulations of the Lyman-alpha forest in a variety of popular cold dark matter dominated cosmologies, including a low density and a vacuum-dominated model. The fluctuation amplitude of these…

Astrophysics · Physics 2009-10-31 Tom Theuns , Anthony Leonard , Joop Schaye , George Efstathiou

In this paper, data-driven algorithms based on Koopman Operator Theory are applied to identify and predict the nonlinear dynamics of a vapor compression system and cabin temperature in a light-duty electric vehicle. By leveraging a…

Systems and Control · Electrical Eng. & Systems 2025-04-08 Luca Meda , Stephanie Stockar

We present a model of electron transport through a random distribution of interacting quantum dots embedded in a dielectric matrix to simulate realistic devices. The method underlying the model depends only on fundamental parameters of the…

Mesoscale and Nanoscale Physics · Physics 2012-07-25 S. Illera , J. D. Prades , A. Cirera , A. Cornet

The role of nuclear quantum effects on the adsorption of molecular hydrogen in metal-organic frameworks (MOFs) has been investigated on grounds of Grand-Canonical Quantized Liquid Density-Functional Theory (GC-QLDFT) calculations. For this…

Chemical Physics · Physics 2015-06-22 Mohammad Wahiduzzaman , Christian F. J. Walther , Thomas Heine

Quantum phase transitions (QPTs) in coherent Ising machines (CIMs) are studied via a spectral mapping between the one-dimensional XY spin model and a network of degenerate optical parametric oscillators (DOPOs). This exact correspondence…

Quantum Physics · Physics 2025-12-30 Jing-Yi-Ran Jin , Shuang-Quan Ma , Qing Ai

We derive quantum kinetic equations for fermions in a homogeneous time-dependent background in presence of decohering collisions, by use of the Schwinger-Keldysh CTP-formalism. The quantum coherence (between particles and antiparticles) is…

High Energy Physics - Phenomenology · Physics 2009-03-24 Matti Herranen , Kimmo Kainulainen , Pyry Matti Rahkila

Quantum computing has recently exhibited great potentials in predicting chemical properties for various applications in drug discovery, material design, and catalyst optimization. Progress has been made in simulating small molecules, such…

We report new HST and ground-based observations of a damped Lyman-alpha absorption system toward the QSO 0850+4400. The redshift of the absorption system is z = 0.163770 and the neutral hydrogen column density of the absorption system is…

Classical simulation of quantum systems plays an important role in the study of many-body phenomena and in the benchmarking and verification of quantum technologies. Exact simulation is often limited to small systems because the dimension…

Quantum Physics · Physics 2024-06-04 Dominik S. Wild , Sabina Drăgoi , Corbin McElhanney , Jonathan Wurtz , Sheng-Tao Wang

A lattice gas model is used to study the equilibrium properties and desorption kinetics of CO on Ru(0001). With interactions obtained from density functional theory (DFT) the phase diagram and temperature programmed desorption (TPD) spectra…

Statistical Mechanics · Physics 2007-05-23 J. -S. McEwen , A. Eichler
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