We introduce Quafu-Qcover,an open-source cloud-based software package developed for solving combinatorial optimization problems using quantum simulators and hardware backends.Quafu-Qcover provides a standardized and c...We introduce Quafu-Qcover,an open-source cloud-based software package developed for solving combinatorial optimization problems using quantum simulators and hardware backends.Quafu-Qcover provides a standardized and comprehensive workflow that utilizes the quantum approximate optimization algorithm(QAOA).It facilitates the automatic conversion of the original problem into a quadratic unconstrained binary optimization(QUBO)model and its corresponding Ising model,which can be subsequently transformed into a weight graph.The core of Qcover relies on a graph decomposition-based classical algorithm,which efficiently derives the optimal parameters for the shallow QAOA circuit.Quafu-Qcover incorporates a dedicated compiler capable of translating QAOA circuits into physical quantum circuits that can be executed on Quafu cloud quantum computers.Compared to a general-purpose compiler,our compiler demonstrates the ability to generate shorter circuit depths,while also exhibiting superior speed performance.Additionally,the Qcover compiler has the capability to dynamically create a library of qubits coupling substructures in real-time,utilizing the most recent calibration data from the superconducting quantum devices.This ensures that computational tasks can be assigned to connected physical qubits with the highest fidelity.The Quafu-Qcover allows us to retrieve quantum computing sampling results using a task ID at any time,enabling asynchronous processing.Moreover,it incorporates modules for results preprocessing and visualization,facilitating an intuitive display of solutions for combinatorial optimization problems.We hope that Quafu-Qcover can serve as an instructive illustration for how to explore application problems on the Quafu cloud quantum computers.展开更多
With the rapid advancement of quantum computing,hybrid quantum–classical machine learning has shown numerous potential applications at the current stage,with expectations of being achievable in the noisy intermediate...With the rapid advancement of quantum computing,hybrid quantum–classical machine learning has shown numerous potential applications at the current stage,with expectations of being achievable in the noisy intermediate-scale quantum(NISQ)era.Quantum reinforcement learning,as an indispensable study,has recently demonstrated its ability to solve standard benchmark environments with formally provable theoretical advantages over classical counterparts.However,despite the progress of quantum processors and the emergence of quantum computing clouds,implementing quantum reinforcement learning algorithms utilizing parameterized quantum circuits(PQCs)on NISQ devices remains infrequent.In this work,we take the first step towards executing benchmark quantum reinforcement problems on real devices equipped with at most 136 qubits on the BAQIS Quafu quantum computing cloud.The experimental results demonstrate that the policy agents can successfully accomplish objectives under modified conditions in both the training and inference phases.Moreover,we design hardware-efficient PQC architectures in the quantum model using a multi-objective evolutionary algorithm and develop a learning algorithm that is adaptable to quantum devices.We hope that the Quafu-RL can be a guiding example to show how to realize machine learning tasks by taking advantage of quantum computers on the quantum cloud platform.展开更多
Titanium germanium intermetallics (TixGey)were directly prepared from titanium oxide (TiO2) and germanium oxide(GeO2) powders mixture by using an electrodeoxidation process. The electrochemical experiment was ca...Titanium germanium intermetallics (TixGey)were directly prepared from titanium oxide (TiO2) and germanium oxide(GeO2) powders mixture by using an electrodeoxidation process. The electrochemical experiment was carried out in a molten fluxCaCl2-NaCl at 800℃ with a potential of 3.0 V. The results show that monolithic germanide Ti5Ge3 intermetallic can be directlyproduced from TiO2-GeO2 or CaTiO3-GeO2 precursors (both molar ratios are 5:3), and the obtained Ti5Ge3 powders exhibithomogenous particle structure. In addition, the phase composition of the final product can be dramatically affected by the initialmolar ratio of TiO2 to GeO2. The reaction mechanism of the electrodeoxidation process was discussed based on the experimentalresults. It is suggested that the electrodeoxidation process is an environmentally friendly method for the preparation of Ti-Geintermetallics.展开更多
Quantum computers promise to solve finite-temperature properties of quantum many-body systems,which is generally challenging for classical computers due to high computational complexities.Here,we report experimental p...Quantum computers promise to solve finite-temperature properties of quantum many-body systems,which is generally challenging for classical computers due to high computational complexities.Here,we report experimental preparations of Gibbs states and excited states of Heisenberg X X and X X Z models by using a 5-qubit programmable superconducting processor.In the experiments,we apply a hybrid quantum–classical algorithm to generate finite temperature states with classical probability models and variational quantum circuits.We reveal that the Hamiltonians can be fully diagonalized with optimized quantum circuits,which enable us to prepare excited states at arbitrary energy density.We demonstrate that the approach has a self-verifying feature and can estimate fundamental thermal observables with a small statistical error.Based on numerical results,we further show that the time complexity of our approach scales polynomially in the number of qubits,revealing its potential in solving large-scale problems.展开更多
基金supported by the National Natural Science Foundation of China(Grant No.92365206)the support of the China Postdoctoral Science Foundation(Certificate Number:2023M740272)+1 种基金supported by the National Natural Science Foundation of China(Grant No.12247168)China Postdoctoral Science Foundation(Certificate Number:2022TQ0036)。
文摘We introduce Quafu-Qcover,an open-source cloud-based software package developed for solving combinatorial optimization problems using quantum simulators and hardware backends.Quafu-Qcover provides a standardized and comprehensive workflow that utilizes the quantum approximate optimization algorithm(QAOA).It facilitates the automatic conversion of the original problem into a quadratic unconstrained binary optimization(QUBO)model and its corresponding Ising model,which can be subsequently transformed into a weight graph.The core of Qcover relies on a graph decomposition-based classical algorithm,which efficiently derives the optimal parameters for the shallow QAOA circuit.Quafu-Qcover incorporates a dedicated compiler capable of translating QAOA circuits into physical quantum circuits that can be executed on Quafu cloud quantum computers.Compared to a general-purpose compiler,our compiler demonstrates the ability to generate shorter circuit depths,while also exhibiting superior speed performance.Additionally,the Qcover compiler has the capability to dynamically create a library of qubits coupling substructures in real-time,utilizing the most recent calibration data from the superconducting quantum devices.This ensures that computational tasks can be assigned to connected physical qubits with the highest fidelity.The Quafu-Qcover allows us to retrieve quantum computing sampling results using a task ID at any time,enabling asynchronous processing.Moreover,it incorporates modules for results preprocessing and visualization,facilitating an intuitive display of solutions for combinatorial optimization problems.We hope that Quafu-Qcover can serve as an instructive illustration for how to explore application problems on the Quafu cloud quantum computers.
基金supported by the Beijing Academy of Quantum Information Sciencessupported by the National Natural Science Foundation of China(Grant No.92365206)+2 种基金the support of the China Postdoctoral Science Foundation(Certificate Number:2023M740272)supported by the National Natural Science Foundation of China(Grant No.12247168)China Postdoctoral Science Foundation(Certificate Number:2022TQ0036)。
文摘With the rapid advancement of quantum computing,hybrid quantum–classical machine learning has shown numerous potential applications at the current stage,with expectations of being achievable in the noisy intermediate-scale quantum(NISQ)era.Quantum reinforcement learning,as an indispensable study,has recently demonstrated its ability to solve standard benchmark environments with formally provable theoretical advantages over classical counterparts.However,despite the progress of quantum processors and the emergence of quantum computing clouds,implementing quantum reinforcement learning algorithms utilizing parameterized quantum circuits(PQCs)on NISQ devices remains infrequent.In this work,we take the first step towards executing benchmark quantum reinforcement problems on real devices equipped with at most 136 qubits on the BAQIS Quafu quantum computing cloud.The experimental results demonstrate that the policy agents can successfully accomplish objectives under modified conditions in both the training and inference phases.Moreover,we design hardware-efficient PQC architectures in the quantum model using a multi-objective evolutionary algorithm and develop a learning algorithm that is adaptable to quantum devices.We hope that the Quafu-RL can be a guiding example to show how to realize machine learning tasks by taking advantage of quantum computers on the quantum cloud platform.
基金Project(51574164)supported by the National Natural Science Foundation of ChinaProject(2014CB643403)supported by the National Basic Research Program of China
文摘Titanium germanium intermetallics (TixGey)were directly prepared from titanium oxide (TiO2) and germanium oxide(GeO2) powders mixture by using an electrodeoxidation process. The electrochemical experiment was carried out in a molten fluxCaCl2-NaCl at 800℃ with a potential of 3.0 V. The results show that monolithic germanide Ti5Ge3 intermetallic can be directlyproduced from TiO2-GeO2 or CaTiO3-GeO2 precursors (both molar ratios are 5:3), and the obtained Ti5Ge3 powders exhibithomogenous particle structure. In addition, the phase composition of the final product can be dramatically affected by the initialmolar ratio of TiO2 to GeO2. The reaction mechanism of the electrodeoxidation process was discussed based on the experimentalresults. It is suggested that the electrodeoxidation process is an environmentally friendly method for the preparation of Ti-Geintermetallics.
基金Project supported by the State Key Development Program for Basic Research of China(Grant No.2017YFA0304300)the National Natural Science Foundation of China(Grant Nos.11934018,11747601,and 11975294)+4 种基金Strategic Priority Research Program of Chinese Academy of Sciences(Grant No.XDB28000000)Scientific Instrument Developing Project of Chinese Academy of Sciences(Grant No.YJKYYQ20200041)Beijing Natural Science Foundation(Grant No.Z200009)the Key-Area Research and Development Program of Guangdong Province,China(Grant No.2020B0303030001)Chinese Academy of Sciences(Grant No.QYZDB-SSW-SYS032)。
文摘Quantum computers promise to solve finite-temperature properties of quantum many-body systems,which is generally challenging for classical computers due to high computational complexities.Here,we report experimental preparations of Gibbs states and excited states of Heisenberg X X and X X Z models by using a 5-qubit programmable superconducting processor.In the experiments,we apply a hybrid quantum–classical algorithm to generate finite temperature states with classical probability models and variational quantum circuits.We reveal that the Hamiltonians can be fully diagonalized with optimized quantum circuits,which enable us to prepare excited states at arbitrary energy density.We demonstrate that the approach has a self-verifying feature and can estimate fundamental thermal observables with a small statistical error.Based on numerical results,we further show that the time complexity of our approach scales polynomially in the number of qubits,revealing its potential in solving large-scale problems.