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Hamid Reza Naeij

Publications and source records attributed to Hamid Reza Naeij.

14 recordsLinked to original sources

Energy, Bosons and Computational Complexity

We investigate the role of energy, i.e. average photon number, as a resource in the computational complexity of bosonic systems. We show three sets of results: (1. Energy growth rates) There exist bosonic gate sets which increase energy incredibly rapidly, obtaining e.g. infinite energy in finite/constant time. We prove these high energies can make computing properties of bosonic computations, such as deciding whether a given computation will attain infinite energy, extremely difficult, formally undecidable. (2. Lower bounds on computational power) More energy ``='' more computational power. For example, certain gate sets allow poly-time bosonic computations to simulate PTOWER, the set of deterministic computations whose runtime scales as a tower of exponentials with polynomial height. Even just exponential energy and $O(1)$ modes suffice to simulate NP, which, importantly, is a setup similar to that of the recent bosonic factoring algorithm of [Brenner, Caha, Coiteux-Roy and Koenig (2024)]. For simpler gate sets, we show an energy hierarchy theorem. (3. Upper bounds on computational power) Bosonic computations with polynomial energy can be simulated in BQP, ``physical'' bosonic computations with arbitrary finite energy are decidable, and the gate set consisting of Gaussian gates and the cubic phase gate can be simulated in PP, with exponential bound on energy, improving upon the previous PSPACE upper bound. Finally, combining upper and lower bounds yields no-go theorems for a continuous-variable Solovay--Kitaev theorem for gate sets such as the Gaussian and cubic phase gates.

quant-ph

On the excitability of two-level atoms by spectrally encoded single-photon wave packets in quantum networks

We analyze the time-dependent interaction between a two-level atom and a spectrally encoded single-photon wave packet using the Heisenberg-Langevin equations and derive the atomic excitation probability. Spectral phase encoding broadens the photon wave packet in the time domain and reduces its peak intensity, leading to markedly weaker atomic excitation than for an unencoded photon. We formalize this behavior via an overlap bound with the time-reversed spontaneous emission mode and show how excitation depends on code length, bandwidth, and phase errors. Interpreted at the quantum network level, atoms behave as phase-sensitive, and mode-selective receivers whose response scales with a spectral-overlap functional that captures decoding fidelity, detuning, and multiuser interference. From this, we extract design rules and performance bounds for encoded links, quantifying trade-offs among code length, addressability, cross-talk, and identifying tolerances for decoding error. These results clarify how spectrally encoded photons couple to quantum nodes and provide guidelines for efficient, scalable, and secure quantum networking.

quant-ph

Open Quantum System Approaches to Superconducting Qubits

Random and uncontrollable noises from the environment during the design and measurement of superconducting qubits lead to limitations in qubit coherence time and gate fidelity, which is a major challenge in the current state of the art for superconducting quantum computing. To advance superconducting qubits technologies it is essential to understand and mitigate environmentally induced errors. This requires modeling superconducting qubits as open quantum systems coupled to their surroundings. The present study aims to provide useful open quantum system approaches to analyze and quantify the interaction between the superconducting qubits and their environment. We provide an accessible introduction to open quantum systems for newcomers to the field. For experts we discuss recently developed methods for analyzing qubit dynamics under realistic noises. We outline how these techniques provide quantitative insights into the decoherence mechanism and how they can guide design improvements to enhance qubits' coherence time. This self-contained review of open quantum system approaches can be used to model, understand, and improve superconducting qubit performance in the presence of unavoidable environmental noises.

quant-ph

Molecular Electronic Structure Calculation via a Quantum Computer

Quantum computers can be used to calculate the electronic structure and estimate the ground state energy of many-electron molecular systems. In the present study, we implement the Variational Quantum Eigensolver (VQE) algorithm, as a hybrid quantum-classical algorithm to calculate the ground state energy of the molecules such as H3+, OH-, HF and BH3 in which the number of qubits has an increasing trend. We use the parity transformation for Fermion to qubit encoding and the Unitary Coupled Cluster for Single and Double excitations (UCCSD) to construct an ansatz. We compare our quantum simulation results with the computational chemistry approaches including Full Configuration Interaction (FCI), as benchmark energy and Unrestricted Hartree-Fock (UHF), as a common computational method. Our results show that there is a good agreement between molecular ground state energy obtained from VQE and FCI. Moreover, the accuracy of the ground state energies obtained from VQE in our work is higher than the previously reported values. This work aims to benchmark the VQE algorithm to calculate the electronic ground state energy for a new set of molecules that can be good candidates for molecular simulation on a real quantum computer.

quant-ph

Quantum Random Number Generator Based on LED

Quantum random number generators (QRNGs) produce random numbers based on the intrinsic probabilistic nature of quantum mechanics, making them true random number generators (TRNGs). In this paper, we design and fabricate an embedded QRNG that produces random numbers based on fluctuations of spontaneous emission and absorption in a Light-Emitting Diode (LED). To achieve a robust and reliable QRNG, we compare some usual post-processing methods and select the finite impulse response (FIR) method for a real-time device. This device could pass NIST tests, the generation rate is 1 Mbit/s and the randomness of the output data is invariant in time.

quant-ph

Rotational decoherence due to thermal photon scattering

The use of rotational degrees of freedom of quantum systems in quantum technologies is limited by environmental effects under decoherence mechanism. Here, we study the mechanism of decoherence based on a new formalism of elastic scattering for a nonspherical quantum system prepared in a superposition of rotational degrees of freedom. We show that for a dielectric ellipsoid immersed in an environment composed of thermal photons the rotational decoherence rate depends on the angular differences between the two configurations of the system and the seventh power of the temperature which is different from the translational one. Then we analyze the effect of different values of angular momentum quantum numbers of the environmental spherical harmonics on the rotational decoherence rate.

quant-ph

A perturbative algorithm for rotational decoherence

Recent advances in levitated optomechanics provide new perspectives for the use of rotational degrees of freedom for the development of quantum technologies as well as for testing fundamental physics. As for the translational case, their use, especially in the quantum regime, is limited by environmental noises, whose characterization is fundamental in order to assess, control and minimize their effect, in particular decoherence. Here, we present a general perturbative approach to compute decoherence for a quantum system in a superposition of its rotational degrees of freedom. The specific cases of the dipole-dipole and quadrupole-quadrupole interactions are solved explicitly, and we show that the rotational degrees of freedom decohere on a time scale that can be longer than the translational one.

quant-ph

A new approach to separate hydrogen from carbon dioxide using graphdiyne-like membrane

In order to separate a mixture of hydrogen ($H_2$) and carbon dioxide ($CO_2$) gases, we have proposed a new approach employing the graphdiyne-like membrane (GDY-H) using density functional theory (DFT) calculations and molecular dynamics (MD) simulations. GDY-H is constructed by removing one-third diacetylenic ($-$C$\equiv$C$-$C$\equiv$C$-$) bonds linkages and replacing with hydrogen atoms in graphdiyne structure. Our DFT calculations exhibit poor selectivity and good permeances for $H_2$/$CO_2$ gases passing through this membrane. To improve the performance of the GDY-H membrane for $H_2$/$CO_2$ separation, we have placed two layers of GDY-H adjacent to each other which the distance between them is 2 nm. Then, we have inserted 1,3,5-triaminobenzene between two layers. In this approach, the selectivity of $H_2$/$CO_2$ is increased from 5.65 to completely purified $H_2$ gas. Furthermore, GDY-H membrane represents excellent permeance, about $10^8$ gas permeation unit (GPU), for $H_2$ molecule at temperatures above 20 K. The $H_2$ permeance is much higher than the value of the usual industrial limits. Moreover, our proposed approach shows a good balance between the selectivity and permeance parameters for the gas separation which is an essential factor for $H_2$ purification and $CO_2$ capture processes in the industry.

physics.chem-ph

Can Thermodynamic Behavior of Alice's Particle Affect Bob's Particle?

We propose an experiment to investigate the possibility of long-distance thermodynamic relationships between two entangled particles. We consider a pair of spin 1/2 particles prepared in an entangled singlet state in which one particle is sent to Alice and the other to her distant mate Bob, who are spatially separated. Our proposed experiment consists of three different setups: First, both particles are coupled to two heat baths with various temperatures. In the second setup, only Alice's particle is coupled to a heat bath and finally, in the last setup, only Bob's particle is coupled to a heat bath. We study the evolution of an open quantum system using the first law of thermodynamics based on the concepts of ergotropy, adiabatic work, and operational heat, in a quantum fashion. We analyze and compare ergotropy and heat transfer in three setups. Our results show that the heat transfer for each entangled particle is not independent of the thermalization process that occurs for the other one. We prove that the existence of quantum correlations affects the thermodynamic behavior of distant particles in an entangled state.

quant-ph

Bringing Schrodinger's Cat to Life with Non-Equilibrium Respiration

In this study, we have proposed a method based on non-equilibrium effects to generate the superposition of macroscopically distinguishable quantum states, known as Schrodinger cat states, by using a Mach-Zehnder interferometry type experiment. Interaction of the input number state with a Kerr medium in the presence of a couple of heat baths in different temperatures in interaction picture and without imposing Markov assumption is considered. We have shown that the study of dynamics of the cat states under non-equilibrium condition open a way for the robustness of quantum features against the destructive role of the environment even at high temperature limit. It is verified that mutual influence of the environments, far from equilibrium, on the open system, makes it possible to revive quantum beats for longer time intervals. Moreover, we have probed how the traits of the environment, like its temperature and the Ohmic, super-Ohmic or sub-Ohmic functionality of the spectral density, may affect the pattern of the oscillation between alive or dead states of the cat.

quant-ph

Graphenylene-1 Membrane: An Excellent Candidate for Hydrogen Purification and Helium Separation

In this study, we use the density functional theory (DFT) calculations and the molecular dynamics (MD) simulations to investigate the performance of graphenylene--1 membrane for hydrogen ($H_2$) purification and helium ($He$) separation. The stability of this membrane is confirmed by calculating its cohesive energy. Our results show that a surmountable energy barrier for $H_2$ (0.384 eV) and $He$ (0.178 eV) molecules passing through graphenylene-1 membrane. At room temperature, the selectivity of $H_2$/$CO_2$, $H_2$/$N_2$, $H_2$/$CO$ and $H_2$/$CH_4$ are obtained as $3 \times 10^{27}$, $2 \times 10^{18}$, $1 \times 10^{17}$ and $6 \times 10^{46}$, respectively. Furthermore, we demonstrate that graphenylene-1 membrane exhibits the permeance of $H_2$ and He molecules are much higher than the value of them in the current industrial applications specially at temperatures above 300 K and 150 K, respectively. We further performed MD simulations to confirm the results of DFT calculations. All these results show that graphenylene-1 monolayer membrane is an excellent candidate for $H_2$ purification and He separation.

cond-mat.mtrl-sci

Langevin Equation for a Dissipative Macroscopic Quantum System: Bohmian Theory versus Quantum Mechanics

In this study, we solve analytically the Schrodinger equation for a macroscopic quantum oscillator as a central system coupled to a large number of environmental micro-oscillating particles. Then, the Langevin equation is obtained for the system using two approaches: Quantum Mechanics and Bohmian Theory. Our results show that the predictions of the two theories are inherently different in real conditions. Nevertheless, the Langevin equation obtained by Bohmian approach could be reduced to the quantum one, when the vibrational frequency of the central system is high enough compared to the maximum frequency of the environmental particles.

quant-ph

Position-Momentum Uncertainty Relation for an Open Macroscopic Quantum System

In this study, we explore the validity of the original Heisenberg position- momentum uncertainty relation for a macroscopic harmonic oscillator interacting with environmental micro particles. Our results show that, in the quasi-classical situation, the original uncertainty relation does not hold when the number of particles in the environment is small. Nonetheless, increasing the environmental degrees of freedom resolves the violation in the region of our investigation.

quant-ph

Double-Slit Interference Pattern for a Macroscopic Quantum System

In this study, we solve analytically the Schrodinger equation for a macroscopic quantum oscillator as a central system coupled to two environmental micro-oscillating particles. Then, the double-slit interference patterns are investigated in two limiting cases, considering the limits of uncertainty in the position probability distribution. Moreover, we analyze the interference patterns based on a recent proposal called stochastic electrodynamics with spin. Our results show that when the quantum character of the macro-system is decreased, the diffraction pattern becomes more similar to a classical one. We also show that, depending on the size of the slits, the predictions of quantum approach could be apparently different with those of the aforementioned stochastic description

quant-ph