Full characterization of quantum correlated equilibria

2013 ◽  
Vol 13 (9&10) ◽  
pp. 846-860
Author(s):  
Zhaohui Wei ◽  
Shengyu Zhang

Quantum game theory aims to study interactions of people (or other agents) using quantum devices with possibly conflicting interests. Recently Zhang studied some quantitative questions in general quantum strategic games of growing sizes~\cite{Zha12}. However, a fundamental question not addressed there is the characterization of quantum correlated equilibria (QCE). In this paper, we answer this question by giving a sufficient and necessary condition for an arbitrary state $\rho$ being a QCE. In addition, when the condition fails to hold for some player $i$, we give an explicit positive-operator valued measurement (POVM) for that player to achieve a strictly positive gain of payoff. Finally, we give some upper bounds for the maximum gain by playing quantum strategies over classical ones, and the bounds are tight for some games.

2003 ◽  
Vol 33 (01) ◽  
pp. 1-10 ◽  
Author(s):  
Xianyi Wu ◽  
Jinglong Wang

In this paper, based on the additive measure integral representation of a non-additive measure integral, it is shown that any comonotonically additive premium principle can be represented as an integral of the distorted decumulative distribution function of the insurance risk. Furthermore, a sufficient and necessary condition that a premium principle is a distortion premium principle is given.


2003 ◽  
Vol 33 (1) ◽  
pp. 1-10 ◽  
Author(s):  
Xianyi Wu ◽  
Jinglong Wang

In this paper, based on the additive measure integral representation of a non-additive measure integral, it is shown that any comonotonically additive premium principle can be represented as an integral of the distorted decumulative distribution function of the insurance risk. Furthermore, a sufficient and necessary condition that a premium principle is a distortion premium principle is given.


2021 ◽  
Vol 71 (5) ◽  
pp. 1229-1240
Author(s):  
Chung-Chuan Chen ◽  
Seyyed Mohammad Tabatabaie ◽  
Ali Mohammadi

Abstract In this note, we give a sufficient and necessary condition for weighted translations, generated by group actions, to be disjoint topologically transitive in terms of the weights, the group element and the measure. The characterization of disjoint topological mixing is obtained as well. Moreover, we apply the results to the quotient spaces of locally compact groups and hypergroups.


2013 ◽  
Vol 2013 ◽  
pp. 1-9 ◽  
Author(s):  
Yusuf Abu Muhanna ◽  
Rosihan M. Ali

A Laguerre surface is known to be minimal if and only if its corresponding isotropic map is biharmonic. For every Laguerre surfaceΦis its associated surfaceΨ=1+u2Φ, whereulies in the unit disk. In this paper, the projection of the surfaceΨassociated to a Laguerre minimal surface is shown to be biharmonic. A complete characterization ofΨis obtained under the assumption that the corresponding isotropic map of the Laguerre minimal surface is harmonic. A sufficient and necessary condition is also derived forΨto be a graph. Estimates of the Gaussian curvature to the Laguerre minimal surface are obtained, and several illustrative examples are given.


Author(s):  
Tian Lu ◽  
Qinxue Chen ◽  
Zeyu Liu

Although cyclo[18]carbon has been theoretically and experimentally investigated since long time ago, only very recently it was prepared and directly observed by means of STM/AFM in condensed phase (Kaiser et al., <i>Science</i>, <b>365</b>, 1299 (2019)). The unique ring structure and dual 18-center π delocalization feature bring a variety of unusual characteristics and properties to the cyclo[18]carbon, which are quite worth to be explored. In this work, we present an extremely comprehensive and detailed investigation on almost all aspects of the cyclo[18]carbon, including (1) Geometric characteristics (2) Bonding nature (3) Electron delocalization and aromaticity (4) Intermolecular interaction (5) Reactivity (6) Electronic excitation and UV/Vis spectrum (7) Molecular vibration and IR/Raman spectrum (8) Molecular dynamics (9) Response to external field (10) Electron ionization, affinity and accompanied process (11) Various molecular properties. We believe that our full characterization of the cyclo[18]carbon will greatly deepen researchers' understanding of this system, and thereby help them to utilize it in practice and design its various valuable derivatives.


Author(s):  
Tian Lu ◽  
Qinxue Chen ◽  
Zeyu Liu

Although cyclo[18]carbon has been theoretically and experimentally investigated since long time ago, only very recently it was prepared and directly observed by means of STM/AFM in condensed phase (Kaiser et al., <i>Science</i>, <b>365</b>, 1299 (2019)). The unique ring structure and dual 18-center π delocalization feature bring a variety of unusual characteristics and properties to the cyclo[18]carbon, which are quite worth to be explored. In this work, we present an extremely comprehensive and detailed investigation on almost all aspects of the cyclo[18]carbon, including (1) Geometric characteristics (2) Bonding nature (3) Electron delocalization and aromaticity (4) Intermolecular interaction (5) Reactivity (6) Electronic excitation and UV/Vis spectrum (7) Molecular vibration and IR/Raman spectrum (8) Molecular dynamics (9) Response to external field (10) Electron ionization, affinity and accompanied process (11) Various molecular properties. We believe that our full characterization of the cyclo[18]carbon will greatly deepen researchers' understanding of this system, and thereby help them to utilize it in practice and design its various valuable derivatives.


Author(s):  
Chunming Tang ◽  
Yan Qiu ◽  
Qunying Liao ◽  
Zhengchun Zhou

2020 ◽  
Vol 18 (1) ◽  
pp. 353-377 ◽  
Author(s):  
Zhien Li ◽  
Chao Wang

Abstract In this study, we obtain the scalar and matrix exponential functions through a series of quaternion-valued functions on time scales. A sufficient and necessary condition is established to guarantee that the induced matrix is real-valued for the complex adjoint matrix of a quaternion matrix. Moreover, the Cauchy matrices and Liouville formulas for the quaternion homogeneous and nonhomogeneous impulsive dynamic equations are given and proved. Based on it, the existence, uniqueness, and expressions of their solutions are also obtained, including their scalar and matrix forms. Since the quaternion algebra is noncommutative, many concepts and properties of the non-quaternion impulsive dynamic equations are ineffective, we provide several examples and counterexamples on various time scales to illustrate the effectiveness of our results.


2021 ◽  
Vol 7 (6) ◽  
pp. 89
Author(s):  
Valerio De Santis

Recent advances in computational electromagnetics (CEMs) have made the full characterization of complex magnetic materials possible, such as superconducting materials, composite or nanomaterials, rare-earth free permanent magnets, etc [...]


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