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Simulation of optimal work extraction for quantum systems with work storage

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Chinese Physics B 2024年第2期33卷 195-203页

作者：宋鹏飞张旦波 Key Laboratory of Atomic and Subatomic Structure and Quantum Control(Ministry of Education) and School of PhysicsSouth China Normal UniversityGuangzhou 510006China Guangdong Provincial Key Laboratory of Quantum Engineering and Quantum Materials Guangdong–Hong Kong Joint Laboratory of Quantum Matterand Frontier Research Institute for PhysicsSouth China Normal UniversityGuangzhou 510006China

The capacity to extract work from a quantum heat machine is not only of practical value but also lies at the heart of understanding quantum *** this paper,we investigate optimal work extraction for quantum systems with work storage,where extracting work is completed by a unitary evolution on the composite *** consider the physical requirement of energy conservation both strictly and on *** both,we construct their corresponding unitaries and propose variational quantum algorithms for optimal work *** show that maximal work extraction in general can be feasible when energy conservation is satisfied on *** demonstrate with numeral simulations using a continuous-variable work *** work show an implementation of a variational quantum computing approach for simulating work extraction in quantum systems.

关键词： quantum algorithm quantum thermodyanmics

Variational quantum eigensolvers by variance minimization

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Chinese Physics B 2022年第12期31卷 41-48页

作者： dan-bo zhang Bin-Lin Chen Zhan-Hao Yuan Tao Yin Guangdong-Hong Kong Joint Laboratory of Quantum Matter Frontier Research Institute for PhysicsSouth China Normal UniversityGuangzhou 510006China Guangdong Provincial Key Laboratory of Quantum Engineering and Quantum Materials School of Physics and Telecommunication EngineeringSouth China Normal UniversityGuangzhou 510006China Guangzhou Educational Infrastructure and Equipment Center Guangzhou 510006China Yuntao Quantum Technologies Shenzhen 518000China

The original variational quantum eigensolver(VQE)typically minimizes energy with hybrid quantum-classical optimization that aims to find the ground ***,we propose a VQE based on minimizing energy variance and call it the variance-VQE,which treats the ground state and excited states on the same footing,since an arbitrary eigenstate for a Hamiltonian should have zero energy *** demonstrate the properties of the variance-VQE for solving a set of excited states in quantum chemistry ***,we show that optimization of a combination of energy and variance may be more efficient to find low-energy excited states than those of minimizing energy or variance *** further reveal that the optimization can be boosted with stochastic gradient descent by Hamiltonian sampling,which uses only a few terms of the Hamiltonian and thus significantly reduces the quantum resource for evaluating variance and its gradients.

关键词： quantum computing quantum algorithm quantum chemistry

Selected topics of quantum computing for nuclear physics

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Chinese Physics B 2021年第2期30卷 23-34页

作者： dan-bo zhang Hongxi Xing Hui Yan Enke Wang Shi-Liang Zhu Guangdong Provincial Key Laboratory of Quantum Engineering and Quantum Materials School of Physics and Telecommunication EngineeringSouth China Normal UniversityGuangzhou 510006China Guangdong-Hong Kong Joint Laboratory of Quantum Matter Frontier Research Institute for PhysicsSouth China Normal UniversityGuangzhou 510006China Guangdong Provincial Key Laboratory of Nuclear Science Institute of Quantum MatterSouth China Normal UniversityGuangzhou 510006China Guangdong-Hong Kong Joint Laboratory of Quantum Matter Southern Nuclear Science Computing CenterSouth China Normal UniversityGuangzhou 510006China

Nuclear physics,whose underling theory is described by quantum gauge field coupled with matter,is fundamentally important and yet is formidably challenge for simulation with classical *** computing provides a perhaps transformative approach for studying and understanding nuclear *** rapid scaling-up of quantum processors as well as advances on quantum algorithms,the digital quantum simulation approach for simulating quantum gauge fields and nuclear physics has gained lots of *** this review,we aim to summarize recent efforts on solving nuclear physics with quantum *** first discuss a formulation of nuclear physics in the language of quantum *** particular,we review how quantum gauge fields(both Abelian and non-Abelian)and their coupling to matter field can be mapped and studied on a quantum *** then introduce related quantum algorithms for solving static properties and real-time evolution for quantum systems,and show their applications for a broad range of problems in nuclear physics,including simulation of lattice gauge field,solving nucleon and nuclear structures,quantum advantage for simulating scattering in quantum field theory,non-equilibrium dynamics,and so ***,a short outlook on future work is given.

关键词： quantum computing nuclear physics quantum field theory quantum simulation quantum algorithm

Total ionizing dose effect modeling method for CMOS digital-integrated circuit

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Nuclear Science and Techniques 2024年第2期35卷 32-46页

作者： bo Liang Jin-Hui Liu Xiao-Peng zhang Gang Liu Wen-dan Tan Xin-dan zhang School of Computer Science and Technology Xidian UniversityXi’an 710071China

Simulating the total ionizing dose(TID)of an electrical system using transistor-level models can be difficult and expensive,particularly for digital-integrated circuits(ICs).In this study,a method for modeling TID effects in complementary metaloxide semiconductor(CMOS)digital ICs based on the input/output buffer information specification(IBIS)was *** digital IC was first divided into three parts based on its internal structure:the input buffer,output buffer,and functional *** of these three parts was separately *** the IBIS model,the transistor V-I characteristic curves of the buffers were processed,and the physical parameters were extracted and modeled using *** the functional area,logic functions were modeled in VHDL according to the data sheet.A golden digital IC model was developed by combining the input buffer,output buffer,and functional area ***,the golden ratio was reconstructed based on TID experimental data,enabling the assessment of TID effects on the threshold voltage,carrier mobility,and time series of the digital *** experiments were conducted using a CMOS non-inverting multiplexer,NC7SZ157,and the results were compared with the simulation results,which showed that the relative errors were less than 2%at each dose *** confirms the practicality and accuracy of the proposed modeling *** TID effect model for digital ICs developed using this modeling technique includes both the logical function of the IC and changes in electrical properties and functional degradation impacted by TID,which has potential applications in the design of radiation-hardening tolerance in digital ICs.

关键词： CMOS digital-integrated circuit Total ionizing dose IBIS model Behavior-physical hybrid model Physical parameters

Exploring light-cone distribution amplitudes from quantum computing

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Science China(Physics,Mechanics & Astronomy) 2023年第8期66卷 57-65页

作者： Tianyin Li Xingyu Guo Wai Kin Lai Xiaohui Liu Enke Wang Hongxi Xing dan-bo zhang Shi-Liang Zhu Guangdong Provincial Key Laboratory of Nuclear Science Institute of Quantum MatterSouth China Normal UniversityGuangzhou 510006China Guangdong-Hong Kong Joint Laboratory of Quantum Matter Southern Nuclear Science Computing Center South China Normal University.Guangzhou 510006China Department of Physics and Astronomy University of CaliforniaLos Angeles 90095USA Center of Advanced Quantum Studies Department of PhysicsBeijing Normal UniversityBejing 100875China Center for High Energy Physics Peking UniversityBeijing 100871China Guangdong-Hong Kong Joint Laboratory of Quantum Matter Frontier Research Institute for PhysicsSouth China Normal UniversityGuangzhou 510006China Guangdong Provincial Key Laboratory of Quantum Engineering and Quantum Materials School of Physics and Telecommunication EngineeringSouth China Normal UniversityGuangzhou 510006China

Light-cone distribution amplitudes(LCDAs)are essential nonperturbative quantities for theoretical predictions of exclusive highenergy processes in quantum chromodynamics(QCD).We demonstrate the prospect of calculating LCDAs on a quantum computer by applying a recently proposed quantum algorithm,with staggered fermions,to the simulation of the LCDA in the(1+1)-dimensional Nambu-Jona-Lasinio(NJL)model on classical *** agreement between the result from the classical simulation of the quantum algorithm and that from exact diagonalization justifies the proposed quantum *** find that the resulting LCDA in the NJL model exhibits features shared with the LCDAs obtained from the QCD.

关键词： light-cone distribution amplitude quantum algorithm NJL model

Friction as energy dissipation process associated with superlubricity of solids

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Friction 2024年第9期12卷 2083-2088页

作者： bo zhang Saga University Saga-shi 840-8502Japan

The paper shows that work in a quantum system is quantized with energy;the quantum work is equivalent to the highest eigenenergy(the Debye energy)of the system and the superlubricity of solids is derived from the quantum *** prerequisite for the superlubricity is that the lateral force at contact surfaces in sliding is less than the Debye force so that the phonon of the solids is not excited.

关键词： superlubricity phonon friction Plank law Debye frequency

Effect of Ti_(p) Content on the Work Hardening and Softening Behavior of Mg-Zn-Ca Alloy

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Acta Metallurgica Sinica(English Letters) 2024年第3期37卷 551-560页

作者： Jin-Kai zhang Cui-Ju Wang Yi-dan Fan Chao Xu Kai-bo Nie Kun-Kun Deng Shanxi Key Laboratory of Advanced Magnesium-Based Materials College of Materials Science and EngineeringTaiyuan University of TechnologyTaiyuan 030024China School of Materials Science and Engineering Harbin Institute of TechnologyHarbin 150001China

The Ti_(p)/ZX60 composites with different Ti_(p) contents were prepared by semi-solid stirring *** extrusion,the microstructure,work hardening and softening behavior of the Ti_(p)/ZX60 composites were analyzed compared with the ZX60(Mg-6Zn-0.2Ca)*** results showed that the addition of Ti_(p) could not only promote the nucleation of dynamic recrystallized(DRXed)grains,but also be propitious to the refinement of DRXed *** increasing Ti_(p) content,the size of DRXed grains decreased accompanied with increasing volume fraction of DRXed *** the Ti_(p) content increased to 15 vol.%,the average size and volume fraction of DRXed grains reached to~0.32μm and 93.2%,***,both the strength and elongation were improved by the addition of Ti_(p).With increasing content of Ti_(p),a substantial increase in the strength was achieved with little change in the ***,the elongation decreased sharply when the Ti_(p) content further increased to 15 vol.%.The addition of Ti_(p) led to an increase in the work hardening rate,which gradually increased with increasing Ti_(p) ***,the softening rate did not demonstrate the same tendency with increasing Ti_(p) *** the conventional ceramic particles,the Ti_(p) can be deformed in coordination with the matrix alloy,which imparted a higher softening rate to the matrix *** though the softening rate improved as the Ti_(p) content increased from 5 to 10 vol.%,it dropped deeply as the Ti_(p) content increased to 15 vol.%owing to the fracture of Ti_(p) during extrusion.

关键词： Titanium particle content Particle reinforced magnesium matrix composites Work hardening Softening behavior Mechanical properties

Highly efficient photo-thermal synergistic catalysis of CO_(2)methanation over La_(1-x)Ce_(x)NiO_(3)perovskite-catalyst

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Nano Research 2024年第9期17卷 7945-7956页

作者： Ting Li Zhen-Yu zhang De-Cun Luo bo-Yu Xu Rong-Jiang zhang Ji-Long Yao dan Li Tao Xie Institute of Industrial Catalysis School of Chemical Engineering and TechnologyXi’an Jiaotong UniversityXi’an 710049China

Solar-driven photo-thermal catalytic CO_(2)methanation reaction is a promising technology to alleviate the problems posed by greenhouse gases ***,designing advanced photo-thermal catalysts remains a research challenge for CO_(2)methanation *** this work,a series of Abo3(A=lanthanide,B=transition metal)perovskite catalysts with Ce-substituted LaNiO3(La_(1-x)Ce_(x)NiO_(3),x=0,0.2,0.5,0.8,1)were synthesized for CO_(2)*** La_(0.2)Ce_(0.8)NiO_(3) exhibited the highest CH_(4) formation rate of 258.9 mmol·g^(-1)·hcat-1,CO_(2)conversion of 55.4%and 97.2%CH_(4) selectivity at 300℃with the light intensity of 2.9 W·cm^(-2).Then the catalysts were thoroughly analyzed by physicochemical structure and optical properties *** partial substitution of the A-site provided more active sites for the adsorption and activation of CO_(2)/H_(2).The sources of the active sites were considered to be the oxygen vacancies(O_(v))created by lattice distortions due to different species of ions(La^(3+),Ce^(4+),Ce^(3+))and exsolved Ni0 by H_(2)*** catalysts have excellent light absorption absorbance and low electron-hole(e^(-)/h^(+))recombination rate,which greatly contribute to the excellent performance in photo-thermal synergistic catalysis(PTC)CO_(2)*** results of in situ irradiated electron paramagnetic resonance spectrometer(ISI-EPR)and ISI-X-ray photoelectron spectroscopy(XPS)indicated that the aggregation of unpaired electrons near the defects and Ni metal(from La and Ce ions to Ov and Ni0)accelerated adsorption and activation of CO_(2)/H_(2).At last,the catalyst properties and structure were correlated with the proposed reaction mechanism from the in situ diffuse reflection infrared Fourier transform spectrum(DRIFTS)*** in situ precipitation of the B-site enhanced the dispersion of Ni,while its enriched photoelectrons upon illumination further promote hydrogen *** H^(*)spillover accelerated t

关键词： photo-thermal catalysis CO_(2)methanation perovskite A-site substitution in situ diffuse reflection infrared Fourier transform spectrum(DRIFTS)

Enhanced Sensing Mechanism Based on Shifting an Exceptional Point

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Research 2024年第3期6卷 285-292页

作者： Xuan Mao Guo-Qing Qin Hao zhang bo-Yang Wang dan Long Gui-Qin Li Gui-Lu Long Department of Physics State Key Laboratory of Low-Dimensional Quantum PhysicsTsinghua UniversityBeijing 100084China Beijing Institute of Radio Measurement The Second Academy of China Aerospace Science and Industry Corporation(CASIC)Beijing 100854China Purple Mountain Laboratories Nanjing 21111China Frontier Science Center for Quantum Information Beijing 100084China Beijing Academy of Quantum Information Sciences Beijing 100193China

Non-Hermitian systems associated with exceptional points (EPs) are expected to demonstrate a giant response enhancement for various sensors. The widely investigated enhancement mechanism based on diverging from an EP should destroy the EP and further limits its applications for multiple sensing scenarios in a time sequence. To break the above limit, here, we proposed a new enhanced sensing mechanism based on shifting an EP. Different from the mechanism of diverging from an EP, our scheme is an EP nondemolition and the giant enhancement of response is acquired by a slight shift of the EP along the parameter axis induced by perturbation. The new sensing mechanism can promise the most effective response enhancement for all sensors in the case of multiple sensing in a time sequence. To verify our sensing mechanism, we construct a mass sensor and a gyroscope with concrete physical implementations. Our work will deepen the understanding of EP-based sensing and inspire designing various high-sensitivity sensors in different physical systems.

关键词： mechanism shifting exceptional