Selling the Data Product: Pricing Strategies and Welfare Implications

This paper examines the pricing and welfare implications of data as a factor of production with a stylized economic model. We introduce a generalized framework that specifies two types of data: 1) public data pricing, which maximizes social welfare, and 2) commercial data pricing, which maximizes the profit. The model reveals two takeaways: first, two prices may converge in the data economy. It is due to that data come from citizens and may be used to create value back to them. Therefore, a profit- seeking data seller might find it optimal to extend the user base, which is in line with the interest of the welfare maximizer. Second, the pricing gap between optimal prices does not change monotonically with the improvement of data quality. These findings shed new light on the current and future of data product operations, particularly in the understudied public sectors

Quantum Computing Quantum Monte Carlo

Quantum computing and quantum Monte Carlo (QMC) are respectively the state-of-the-art quantum and classical computing methods for understanding many-body quantum systems. Here, we propose a hybrid quantum-classical algorithm that integrates these two methods, inheriting their distinct features in efficient representation and manipulation of quantum states and overcoming their limitations. We first introduce non-stoquasticity indicators (NSIs) and their upper bounds, which measure the sign problem, the most notable limitation of QMC. We show that our algorithm could greatly mitigate the sign problem, which decreases NSIs with the assistance of quantum computing. Meanwhile, the use of quantum Monte Carlo also increases the expressivity of shallow quantum circuits, allowing more accurate computation that is conventionally achievable only with much deeper circuits. We numerically test and verify the method for the N$_2$ molecule (12 qubits) and the Hubbard model (16 qubits). Our work paves the way to solving practical problems with intermediate-scale and early-fault tolerant quantum computers, with potential applications in chemistry, condensed matter physics, materials, high energy physics, etc

Orbital Expansion Variational Quantum Eigensolver: Enabling Efficient Simulation of Molecules with Shallow Quantum Circuit

In the noisy-intermediate-scale-quantum era, Variational Quantum Eigensolver (VQE) is a promising method to study ground state properties in quantum chemistry, materials science, and condensed physics. However, general quantum eigensolvers are lack of systematical improvability, and achieve rigorous convergence is generally hard in practice, especially in solving strong-correlated systems. Here, we propose an Orbital Expansion VQE~(OE-VQE) framework to construct an efficient convergence path. The path starts from a highly correlated compact active space and rapidly expands and converges to the ground state, enabling simulating ground states with much shallower quantum circuits. We benchmark the OE-VQE on a series of typical molecules including H$_{6}$-chain, H$_{10}$-ring and N$_2$, and the simulation results show that proposed convergence paths dramatically enhance the performance of general quantum eigensolvers.Comment: Wu et al 2023 Quantum Sci. Techno

Research on Design Method of Long-life Asphalt Pavement

In recent years, the problem of early damage of asphalt pavement has been basically solved, and the service performance has been improved, but there are still some deficiencies in design life and service life. This paper investigates the long-life asphalt pavement structure, analyzes the design method of asphalt mixture, and summarizes the pavement design theory and related software. The long-life asphalt pavement with semi-rigid base, flexible base and combined base structure has been designed by four method, including typical load, Per-Road, D50-2006 and D50-2017. Four methods were compared by designing long-life pavements with semi-rigid base and flexible base. The results show that the proposed asphalt pavement structure can meet the requirements of Per-Road, typical load design and D50-2006. However, D50-2017 has higher requirements for the bending and tensile fatigue life of the base layer and requires a thicker base layer. When d50-2017 is used to design flexible base pavement, the fatigue life of asphalt layer should be the main control index, and the fatigue life of sub base course should be the main control index in other pavement de-sign. It remains to be seen whether the proposed highway structure can achieve the design goal of long-life asphalt pavement

Research on Design Method of Long-life Asphalt Pavement

In recent years, the problem of early damage of asphalt pavement has been basically solved, and the service performance has been improved, but there are still some deficiencies in design life and service life. This paper investigates the long-life asphalt pavement structure, analyzes the design method of asphalt mixture, and summarizes the pavement design theory and related software. The long-life asphalt pavement with semi-rigid base, flexible base and combined base structure has been designed by four method, including typical load, Per-Road, D50-2006 and D50-2017. Four methods were compared by designing long-life pavements with semi-rigid base and flexible base. The results show that the proposed asphalt pavement structure can meet the requirements of Per-Road, typical load design and D50-2006. However, D50-2017 has higher requirements for the bending and tensile fatigue life of the base layer and requires a thicker base layer. When d50-2017 is used to design flexible base pavement, the fatigue life of asphalt layer should be the main control index, and the fatigue life of sub base course should be the main control index in other pavement de-sign. It remains to be seen whether the proposed highway structure can achieve the design goal of long-life asphalt pavement

Progress in Electrocatalytic Hydrogen Evolution Based on Monolayer Molybdenum Disulfide

Energy and environmental issues raise higher demands on the development of a sustainable energy system, and the electrocatalytic hydrogen evolution is one of the most important ways to realize this goal. Two-dimensional (2D) materials represented by molybdenum disulfide (MoS2) have been widely investigated as an efficient electrocatalyst for the hydrogen evolution. However, there are still some shortcomings to restrict the efficiency of MoS2 electrocatalyst, such as the limited numbers of active sites, lower intrinsic catalytic activity and poor interlayer conductivity. In this review, the application of monolayer MoS2 and its composites with 0D, 1D, and 2D nanomaterials in the electrocatalytic hydrogen evolution were discussed. On the basis of optimizing the composition and structure, the numbers of active sites, intrinsic catalytic activity, and interlayer conductivity could be significantly enhanced. In the future, the study would focus on the structure, active site, and interface characteristics, as well as the structure-activity relationship and synergetic effect. Then, the enhanced electrocatalytic activity of monolayer MoS2 can be achieved at the macro, nano and atomic levels, respectively. This review provides a new idea for the structural design of two-dimensional electrocatalytic materials. Meanwhile, it is of great significance to promote the study of the structure-activity relationship and mechanism in catalytic reactions

Anodic Oxidation Synthesis of One-Dimensional TiO 2

One-dimensional (1D) TiO2 micro/nanostructures have received more and more attentions because of their potential applications in environmental issues. This paper reviews the most recent activities in TiO2 nanostructures with an emphasis on the authors’ own results especially on those synthesized using anodic oxidation method. The review begins with a survey of the effects of fabrication methods and the experiment conditions on the obtained TiO2 nanostructures, and then focuses on their 1D nanostructures, including the syntheses, characterizations, formation mechanisms, photocatalytic, and field emission properties. Finally, we conclude this review with the perspectives and outlooks on the future developments in this field

Experimental quantum computational chemistry with optimised unitary coupled cluster ansatz

Simulation of quantum chemistry is one of the most promising applications of quantum computing. While recent experimental works have demonstrated the potential of solving electronic structures with variational quantum eigensolver (VQE), the implementations are either restricted to nonscalable (hardware efficient) or classically simulable (Hartree-Fock) ansatz, or limited to a few qubits with large errors for the more accurate unitary coupled cluster (UCC) ansatz. Here, integrating experimental and theoretical advancements of improved operations and dedicated algorithm optimisations, we demonstrate an implementation of VQE with UCC for H_2, LiH, F_2 from 4 to 12 qubits. Combining error mitigation, we produce high-precision results of the ground-state energy with error suppression by around two orders of magnitude. For the first time, we achieve chemical accuracy for H_2 at all bond distances and LiH at small bond distances in the experiment. Our work demonstrates a feasible path towards a scalable solution to electronic structure calculation, validating the key technological features and identifying future challenges for this goal.Comment: 8 pages, 4 figures in the main text, and 29 pages supplementary materials with 16 figure

Inductive Method for Evaluating RFID Security Protocols

Authentication protocol verification is a difficult problem. The problem of “state space explosion” has always been inevitable in the field of verification. Using inductive characteristics, we combine mathematical induction and model detection technology to solve the problem of “state space explosion” in verifying the OSK protocol and VOSK protocol of RFID system. In this paper, the security and privacy of protocols in RFID systems are studied and analysed to verify the effectiveness of the combination of mathematical induction and model detection. We design a (r,s,t)-security experiment on the basis of privacy experiments in the RFID system according to the IND-CPA security standard in cryptography, using mathematical induction to validate the OSK protocol and VOSK protocol. Finally, the following conclusions are presented. The OSK protocol cannot resist denial of service attacks or replay attacks. The VOSK protocol cannot resist denial of service attacks but can resist replay attacks. When there is no limit on communication, the OSK protocol and VOSK protocol possess (r,s,t)-privacy; that is to say they can resist denial of service attacks