In the proposed algorithm, the access prices of BSs are adjusted according to incomes and load situations in the leaderlevel game, and each UE independently chooses the BS that maximizes its payoff (or minimizes its payment) in the follower-level game. Thus, the algorithm achieves optimization in a distributed manner. When a small BS is overloaded, the price will increase to ensure that the offloaded UE has a higher access payment. For the design of the price, a particle swarm optimization-based pricing strategy (PSO-PS) is proposed to maximize the BS revenue. Finally, we use the resident-oriented Gale-Shapley (GS) algorithm to obtain a stable single-BS association. The main contributions of this paper can be summarized as follows:翻译

时间: 2024-04-22 13:26:56 浏览: 156
在所提出的算法中,基站的接入价格根据领导者层次博弈中的收入和负载情况进行调整,而每个UE在追随者层次博弈中独立选择使其效益最大化(或支付最小化)的基站。因此,该算法以分布式的方式实现了优化。当小型基站超载时,价格将增加,以确保离载的UE具有更高的接入支付。在价格设计方面,提出了一种基于粒子群优化(PSO-PS)的定价策略,以最大化基站的收入。最后,我们使用面向居民的Gale-Shapley(GS)算法来获得稳定的单基站关联。本文的主要贡献可以总结如下:
相关问题

Abstract—In heterogeneous networks (HetNets), user association approaches should be able to achieve load balancing among base stations (BSs). This paper investigates the joint optimization of user association and resource allocation in Backhaul-constrained HetNets for capacity enhancements. We consider two major limitations in HetNets: the backhaul bottleneck of BSs and the capability of user equipment (UE). We establish a framework based on a multi-leader multi-follower Stackelberg game, in which resource allocation is formulated as a follower-level game and user association is cast as a leader-level game. Because of the backhaul bottleneck of small BSs, the given preference order of users renders the final association result unstable. Thus, the resident-oriented GaleShapley (GS) algorithm is included in the proposed framework to obtain a stable single-BS association. Furthermore, congestion factors are introduced to reflect the relative backhaul congestion degrees of BSs, which enables load balancing among the small BSs in the proposed algorithm. The study considers user association and resource allocation with and without limitations on the number of serving users for small BSs in HetNets. Extensive simulation results suggest that the proposed algorithm can adaptively respond to a wide variety of network situations.中文

在异构网络(HetNets)中,用户关联方法应该能够实现基站(BS)之间的负载平衡。本文研究了在受限于回程链路的HetNets中,用户关联和资源分配的联合优化问题,以增强系统容量。我们考虑了HetNets中的两个主要限制:BS的回程瓶颈和用户设备(UE)的能力。我们建立了一个基于多领导者-多追随者Stackelberg博弈的框架,其中资源分配被形式化为追随者级别的博弈,用户关联被视为领导者级别的博弈。由于小型BS的回程瓶颈,给定的用户优先顺序导致最终关联结果不稳定。因此,该提出的框架中包括了面向居民的Gale-Shapley(GS)算法,以获得稳定的单BS关联。此外,引入了拥塞因子来反映BS的相对回程拥塞程度,从而实现了提出算法中小型BS之间的负载平衡。本研究考虑了HetNets中限制小型BS服务用户数量和不限制的用户关联和资源分配。广泛的仿真结果表明,该提出的算法能够适应各种网络情况。

Motivated by the above discussion, a multi-leader multifollower Stackelberg game architecture is proposed to formulate the interaction between BSs and UEs. In this game, BSs have an advantage as the first mover and can be regarded as the market leaders. UEs are assumed to be in the position of followers in this market. There is a sequential relationship between the actions of the participants. Therefore, the Stackelberg model is more suitable than the Cournot model. Under the proposed architecture, a user association algorithm based on joint UE demand shaping and BS demand response is proposed. With this framework, we can maximize the UE utility function and apply flexible payoff functions to BSs and UEs to design a load-balancing algorithm.翻译

在上述讨论的基础上,提出了一个多领导者多追随者Stackelberg博弈架构,以建立基站和UE之间的相互作用。在这个博弈中,基站作为先行者具有优势,可以被视为市场领导者。UE设备被假设为市场中的追随者。参与者的行动之间存在顺序关系。因此,Stackelberg模型比Cournot模型更适合。在所提出的架构下,提出了一种基于联合UE需求塑造和基站需求响应的用户关联算法。通过这个框架,我们可以最大化UE的效用函数,并对基站和UE应用灵活的收益函数来设计一个负载平衡算法。
阅读全文

相关推荐

4 Experiments This section examines the effectiveness of the proposed IFCS-MOEA framework. First, Section 4.1 presents the experimental settings. Second, Section 4.2 examines the effect of IFCS on MOEA/D-DE. Then, Section 4.3 compares the performance of IFCS-MOEA/D-DE with five state-of-the-art MOEAs on 19 test problems. Finally, Section 4.4 compares the performance of IFCS-MOEA/D-DE with five state-of-the-art MOEAs on four real-world application problems. 4.1 Experimental Settings MOEA/D-DE [23] is integrated with the proposed framework for experiments, and the resulting algorithm is named IFCS-MOEA/D-DE. Five surrogate-based MOEAs, i.e., FCS-MOEA/D-DE [39], CPS-MOEA [41], CSEA [29], MOEA/DEGO [43] and EDN-ARM-OEA [12] are used for comparison. UF1–10, LZ1–9 test problems [44, 23] with complicated PSs are used for experiments. Among them, UF1–7, LZ1–5, and LZ7–9 have 2 objectives, UF8–10, and LZ6 have 3 objectives. UF1–10, LZ1–5, and LZ9 are with 30 decision variables, and LZ6–8 are with 10 decision variables. The population size N is set to 45 for all compared algorithms. The maximum number of FEs is set as 500 since the problems are viewed as expensive MOPs [39]. For each test problem, each algorithm is executed 21 times independently. For IFCS-MOEA/D-DE, wmax is set to 30 and η is set to 5. For the other algorithms, we use the settings suggested in their papers. The IGD [6] metric is used to evaluate the performance of each algorithm. All algorithms are examined on PlatEMO [34] platform.

检查下列语句的语法和拼写问题。Traditional network security situation prediction methods depend on the accuracy of historical situation value. Moreover, there are differences in correlation and importance among various network security factors. In order to solve these problems, a combined prediction model based on the temporal convolution attention network (TCAN) and bi-directional gate recurrent unit (BiGRU) network optimized by singular spectrum analysis (SSA) and improved quantum particle swarm optimization algorithm (IQPSO) was proposed. This model was first decomposed and reconstructed into a series of subsequences through the SSA of network security situation data. Next, a prediction model of TCAN-BiGRU was established for each subsequence, respectively. The TCN with relatively simple structure was used in the TCAN to extract features from the data. Besides, the improved channel attention mechanism (CAM) was used to extract important feature information from TCN. Afterwards, the before-after status of the learning situation value of the BiGRU neural network was used to extract more feature information from sequences for prediction. Meanwhile, an improved IQPSO was proposed to optimize the hyper-parameter of the BiGRU neural network. Finally, the prediction results of subsequence were superimposed to obtain the final predicted value. In the experiment, on the one hand, the IQPSO was compared with other optimization algorithms; and the results showed that the IQPSO has better optimization performance; on the other hand, the comparison with traditional prediction methods was performed through the simulation experiment and the established prediction model; and the results showed that the combined prediction model established has higher prediction accuracy.

精简下面表达:Existing protein function prediction methods integrate PPI networks and multivariate bioinformatics data to improve the performance of function prediction. By combining multivariate information, the interactions between proteins become diverse. Different interactions’ functions in functional prediction are various. Combining multiple interactions simply between two proteins can effectively reduce the effect of false negatives and increase the number of predicted functions, but it can also increase the number of false positive functions, which contribute to nonobvious enhancement for the overall functional prediction performance. In this article, we have presented a framework for protein function prediction algorithms based on PPI network and semantic similarity with the addition of protein hierarchical functions to them. The framework relies on diverse clustering algorithms and the calculation of protein semantic similarity for protein function prediction. Classification and similarity calculations for protein pairs clustered by the functional feature are more accurate and reliable, allowing for the prediction of protein function at different functional levels from different proteomes, and giving biological applications greater flexibility.The method proposed in this paper performs well on protein data from wine yeast cells, but how well it matches other data remains to be verified. Yet until now, most unknown proteins have only been able to predict protein function by calculating similarities to their homologues. The predictions result of those unknown proteins without homologues are unstable because they are relatively isolated in the protein interaction network. It is difficult to find one protein with high similarity. In the framework proposed in this article, the number of features selected after clustering and the number of protein features selected for each functional layer has a significant impact on the accuracy of subsequent functional predictions. Therefore, when making feature selection, it is necessary to select as many functional features as possible that are important for the whole interaction network. When an incorrect feature was selected, the prediction results will be somewhat different from the actual function. Thus as a whole, the method proposed in this article has improved the accuracy of protein function prediction based on the PPI network method to a certain extent and reduces the probability of false positive prediction results.

润色下面英文:The controlled drug delivery systems, due to their precise control of drug release in spatiotemporal level triggered by specific stimulating factors and advantages such as higher utilization ratio of drug, less side-effects to normal tissues and so forth, provide a new strategy for the precise treatment of many serious diseases, especially tumors. The materials that constitute the controlled drug delivery systems are called “smart materials” and they can respond to the stimuli of some internal (pH, redox, enzymes, etc.) or external (temperature, electrical/magnetic, ultrasonic and optical, etc.) environments. Before and after the response to the specific stimulus, the composition or conformational of smart materials will be changed, damaging the original balance of the delivery systems and releasing the drug from the delivery systems. Amongst them, the photo-controlled drug delivery systems, which display drug release controlled by light, demonstrated extensive potential applications, and received wide attention from researchers. In recent years, photo-controlled drug delivery systems based on different photo-responsive groups have been designed and developed for precise photo-controlled release of drugs. Herein, in this review, we introduced four photo-responsive groups including photocleavage groups, photoisomerization groups, photo-induced rearrangement groups and photocrosslinking groups, and their different photo-responsive mechanisms. Firstly, the photocleavage groups represented by O-nitrobenzyl are able to absorb the energy of the photons, inducing the cleavage of some specific covalent bonds. Secondly, azobenzenes, as a kind of photoisomerization groups, are able to convert reversibly between the apolar trans form and the polar cis form upon different light irradiation. Thirdly, 2-diazo-1,2-naphthoquinone as the representative of the photo-induced rearrangement groups will absorb specific photon energy, carrying out Wolff rearrangement reaction. Finally, coumarin is a promising category photocrosslinking groups that can undergo [2+2] cycloaddition reactions under light irradiation. The research progress of photo-controlled drug delivery systems based on different photo-responsive mechanisms were mainly reviewed. Additionally, the existing problems and the future research perspectives of photo-controlled drug delivery systems were proposed.

Algorithm 1: The online LyDROO algorithm for solving (P1). input : Parameters V , {γi, ci}Ni=1, K, training interval δT , Mt update interval δM ; output: Control actions 􏰕xt,yt􏰖Kt=1; 1 Initialize the DNN with random parameters θ1 and empty replay memory, M1 ← 2N; 2 Empty initial data queue Qi(1) = 0 and energy queue Yi(1) = 0, for i = 1,··· ,N; 3 fort=1,2,...,Kdo 4 Observe the input ξt = 􏰕ht, Qi(t), Yi(t)􏰖Ni=1 and update Mt using (8) if mod (t, δM ) = 0; 5 Generate a relaxed offloading action xˆt = Πθt 􏰅ξt􏰆 with the DNN; 6 Quantize xˆt into Mt binary actions 􏰕xti|i = 1, · · · , Mt􏰖 using the NOP method; 7 Compute G􏰅xti,ξt􏰆 by optimizing resource allocation yit in (P2) for each xti; 8 Select the best solution xt = arg max G 􏰅xti , ξt 􏰆 and execute the joint action 􏰅xt , yt 􏰆; { x ti } 9 Update the replay memory by adding (ξt,xt); 10 if mod (t, δT ) = 0 then 11 Uniformly sample a batch of data set {(ξτ , xτ ) | τ ∈ St } from the memory; 12 Train the DNN with {(ξτ , xτ ) | τ ∈ St} and update θt using the Adam algorithm; 13 end 14 t ← t + 1; 15 Update {Qi(t),Yi(t)}N based on 􏰅xt−1,yt−1􏰆 and data arrival observation 􏰙At−1􏰚N using (5) and (7). i=1 i i=1 16 end With the above actor-critic-update loop, the DNN consistently learns from the best and most recent state-action pairs, leading to a better policy πθt that gradually approximates the optimal mapping to solve (P3). We summarize the pseudo-code of LyDROO in Algorithm 1, where the major computational complexity is in line 7 that computes G􏰅xti,ξt􏰆 by solving the optimal resource allocation problems. This in fact indicates that the proposed LyDROO algorithm can be extended to solve (P1) when considering a general non-decreasing concave utility U (rit) in the objective, because the per-frame resource allocation problem to compute G􏰅xti,ξt􏰆 is a convex problem that can be efficiently solved, where the detailed analysis is omitted. In the next subsection, we propose a low-complexity algorithm to obtain G 􏰅xti, ξt􏰆. B. Low-complexity Algorithm for Optimal Resource Allocation Given the value of xt in (P2), we denote the index set of users with xti = 1 as Mt1, and the complementary user set as Mt0. For simplicity of exposition, we drop the superscript t and express the optimal resource allocation problem that computes G 􏰅xt, ξt􏰆 as following (P4) : maximize 􏰀j∈M0 􏰕ajfj/φ − Yj(t)κfj3􏰖 + 􏰀i∈M1 {airi,O − Yi(t)ei,O} (28a) τ,f,eO,rO 17 ,建立了什么模型

最新推荐

recommend-type

DP1.4标准——VESA Proposed DisplayPort (DP) Standard.pdf

DP1.4标准——VESA Proposed DisplayPort (DP) Standard 标题:DP1.4标准——VESA Proposed DisplayPort (DP) Standard 描述:该文档定义了一个灵活的系统和设备,能够在Source设备和Sink设备之间通过数字通信接口...
recommend-type

若依管理存在任何文件读取漏洞检测系统,渗透测试.zip

若依管理存在任何文件读取漏洞检测系统,渗透测试若一管理系统发生任意文件读取若依管理系统存在任何文件读取免责声明使用本程序请自觉遵守当地法律法规,出现一切后果均与作者无关。本工具旨在帮助企业快速定位漏洞修复漏洞,仅限安全授权测试使用!严格遵守《中华人民共和国网络安全法》,禁止未授权非法攻击站点!由于作者用户欺骗造成的一切后果与关联。毒品用于非法一切用途,非法使用造成的后果由自己承担,与作者无关。食用方法python3 若依管理系统存在任意文件读取.py -u http://xx.xx.xx.xxpython3 若依管理系统存在任意文件读取.py -f url.txt
recommend-type

C语言数组操作:高度检查器编程实践

资源摘要信息: "C语言编程题之数组操作高度检查器" C语言是一种广泛使用的编程语言,它以其强大的功能和对低级操作的控制而闻名。数组是C语言中一种基本的数据结构,用于存储相同类型数据的集合。数组操作包括创建、初始化、访问和修改元素以及数组的其他高级操作,如排序、搜索和删除。本资源名为“c语言编程题之数组操作高度检查器.zip”,它很可能是一个围绕数组操作的编程实践,具体而言是设计一个程序来检查数组中元素的高度。在这个上下文中,“高度”可能是对数组中元素值的一个比喻,或者特定于某个应用场景下的一个术语。 知识点1:C语言基础 C语言编程题之数组操作高度检查器涉及到了C语言的基础知识点。它要求学习者对C语言的数据类型、变量声明、表达式、控制结构(如if、else、switch、循环控制等)有清晰的理解。此外,还需要掌握C语言的标准库函数使用,这些函数是处理数组和其他数据结构不可或缺的部分。 知识点2:数组的基本概念 数组是C语言中用于存储多个相同类型数据的结构。它提供了通过索引来访问和修改各个元素的方式。数组的大小在声明时固定,之后不可更改。理解数组的这些基本特性对于编写有效的数组操作程序至关重要。 知识点3:数组的创建与初始化 在C语言中,创建数组时需要指定数组的类型和大小。例如,创建一个整型数组可以使用int arr[10];语句。数组初始化可以在声明时进行,也可以在之后使用循环或单独的赋值语句进行。初始化对于定义检查器程序的初始状态非常重要。 知识点4:数组元素的访问与修改 通过使用数组索引(下标),可以访问数组中特定位置的元素。在C语言中,数组索引从0开始。修改数组元素则涉及到了将新值赋给特定索引位置的操作。在编写数组操作程序时,需要频繁地使用这些操作来实现功能。 知识点5:数组高级操作 除了基本的访问和修改之外,数组的高级操作包括排序、搜索和删除。这些操作在很多实际应用中都有广泛用途。例如,检查器程序可能需要对数组中的元素进行排序,以便于进行高度检查。搜索功能用于查找特定值的元素,而删除操作则用于移除数组中的元素。 知识点6:编程实践与问题解决 标题中提到的“高度检查器”暗示了一个具体的应用场景,可能涉及到对数组中元素的某种度量或标准进行判断。编写这样的程序不仅需要对数组操作有深入的理解,还需要将这些操作应用于解决实际问题。这要求编程者具备良好的逻辑思维能力和问题分析能力。 总结:本资源"c语言编程题之数组操作高度检查器.zip"是一个关于C语言数组操作的实际应用示例,它结合了编程实践和问题解决的综合知识点。通过实现一个针对数组元素“高度”检查的程序,学习者可以加深对数组基础、数组操作以及C语言编程技巧的理解。这种类型的编程题目对于提高编程能力和逻辑思维能力都有显著的帮助。
recommend-type

管理建模和仿真的文件

管理Boualem Benatallah引用此版本:布阿利姆·贝纳塔拉。管理建模和仿真。约瑟夫-傅立叶大学-格勒诺布尔第一大学,1996年。法语。NNT:电话:00345357HAL ID:电话:00345357https://theses.hal.science/tel-003453572008年12月9日提交HAL是一个多学科的开放存取档案馆,用于存放和传播科学研究论文,无论它们是否被公开。论文可以来自法国或国外的教学和研究机构,也可以来自公共或私人研究中心。L’archive ouverte pluridisciplinaire
recommend-type

【KUKA系统变量进阶】:揭秘从理论到实践的5大关键技巧

![【KUKA系统变量进阶】:揭秘从理论到实践的5大关键技巧](https://giecdn.blob.core.windows.net/fileuploads/image/2022/11/17/kuka-visual-robot-guide.jpg) 参考资源链接:[KUKA机器人系统变量手册(KSS 8.6 中文版):深入解析与应用](https://wenku.csdn.net/doc/p36po06uv7?spm=1055.2635.3001.10343) # 1. KUKA系统变量的理论基础 ## 理解系统变量的基本概念 KUKA系统变量是机器人控制系统中的一个核心概念,它允许
recommend-type

如何使用Python编程语言创建一个具有动态爱心图案作为背景并添加文字'天天开心(高级版)'的图形界面?

要在Python中创建一个带动态爱心图案和文字的图形界面,可以结合使用Tkinter库(用于窗口和基本GUI元素)以及PIL(Python Imaging Library)处理图像。这里是一个简化的例子,假设你已经安装了这两个库: 首先,安装必要的库: ```bash pip install tk pip install pillow ``` 然后,你可以尝试这个高级版的Python代码: ```python import tkinter as tk from PIL import Image, ImageTk def draw_heart(canvas): heart = I
recommend-type

基于Swift开发的嘉定单车LBS iOS应用项目解析

资源摘要信息:"嘉定单车汇(IOS app).zip" 从标题和描述中,我们可以得知这个压缩包文件包含的是一套基于iOS平台的移动应用程序的开发成果。这个应用是由一群来自同济大学软件工程专业的学生完成的,其核心功能是利用位置服务(LBS)技术,面向iOS用户开发的单车共享服务应用。接下来将详细介绍所涉及的关键知识点。 首先,提到的iOS平台意味着应用是为苹果公司的移动设备如iPhone、iPad等设计和开发的。iOS是苹果公司专有的操作系统,与之相对应的是Android系统,另一个主要的移动操作系统平台。iOS应用通常是用Swift语言或Objective-C(OC)编写的,这在标签中也得到了印证。 Swift是苹果公司在2014年推出的一种新的编程语言,用于开发iOS和macOS应用程序。Swift的设计目标是与Objective-C并存,并最终取代后者。Swift语言拥有现代编程语言的特性,包括类型安全、内存安全、简化的语法和强大的表达能力。因此,如果一个项目是使用Swift开发的,那么它应该会利用到这些特性。 Objective-C是苹果公司早前主要的编程语言,用于开发iOS和macOS应用程序。尽管Swift现在是主要的开发语言,但仍然有许多现存项目和开发者在使用Objective-C。Objective-C语言集成了C语言与Smalltalk风格的消息传递机制,因此它通常被认为是一种面向对象的编程语言。 LBS(Location-Based Services,位置服务)是基于位置信息的服务。LBS可以用来为用户提供地理定位相关的信息服务,例如导航、社交网络签到、交通信息、天气预报等。本项目中的LBS功能可能包括定位用户位置、查找附近的单车、计算骑行路线等功能。 从文件名称列表来看,包含的三个文件分别是: 1. ios期末项目文档.docx:这份文档可能是对整个iOS项目的设计思路、开发过程、实现的功能以及遇到的问题和解决方案等进行的详细描述。对于理解项目的背景、目标和实施细节至关重要。 2. 移动应用开发项目期末答辩.pptx:这份PPT文件应该是为项目答辩准备的演示文稿,里面可能包括项目的概览、核心功能演示、项目亮点以及团队成员介绍等。这可以作为了解项目的一个快速入门方式,尤其是对项目的核心价值和技术难点有直观的认识。 3. LBS-ofo期末项目源码.zip:这是项目的源代码压缩包,包含了完成单车汇项目所需的全部Swift或Objective-C代码。源码对于理解项目背后的逻辑和实现细节至关重要,同时也是评估项目质量、学习最佳实践、复用或扩展功能的基础。 综合上述信息,"嘉定单车汇(IOS app).zip"不仅仅是一个应用程序的压缩包,它还代表了一个团队在软件工程项目中的完整工作流程,包含了项目文档、演示材料和实际编码,为学习和评估提供了一个很好的案例。
recommend-type

"互动学习:行动中的多样性与论文攻读经历"

多样性她- 事实上SCI NCES你的时间表ECOLEDO C Tora SC和NCESPOUR l’Ingén学习互动,互动学习以行动为中心的强化学习学会互动,互动学习,以行动为中心的强化学习计算机科学博士论文于2021年9月28日在Villeneuve d'Asq公开支持马修·瑟林评审团主席法布里斯·勒菲弗尔阿维尼翁大学教授论文指导奥利维尔·皮耶昆谷歌研究教授:智囊团论文联合主任菲利普·普雷教授,大学。里尔/CRISTAL/因里亚报告员奥利维耶·西格德索邦大学报告员卢多维奇·德诺耶教授,Facebook /索邦大学审查员越南圣迈IMT Atlantic高级讲师邀请弗洛里安·斯特鲁布博士,Deepmind对于那些及时看到自己错误的人...3谢谢你首先,我要感谢我的两位博士生导师Olivier和Philippe。奥利维尔,"站在巨人的肩膀上"这句话对你来说完全有意义了。从科学上讲,你知道在这篇论文的(许多)错误中,你是我可以依
recommend-type

PROTEUS符号定制指南:个性化元件创建与修改的全面攻略

![PROTEUS符号定制指南:个性化元件创建与修改的全面攻略](https://circuits-diy.com/wp-content/uploads/2020/05/74LS00-pinout.png) 参考资源链接:[Proteus电子元件符号大全:从二极管到场效应管](https://wenku.csdn.net/doc/1fahxsg8um?spm=1055.2635.3001.10343) # 1. PROTEUS符号定制基础知识 PROTEUS符号定制是电子工程设计中不可或缺的一环,它允许设计者创建和修改电路元件符号,以符合特定的设计需求。本章将为你提供关于PROTEUS符号
recommend-type

https://www.lagou.com/wn/爬取该网页职位名称,薪资待遇,学历,企业类型,工作地点数据保存为CSV文件的python代码

首先,你需要使用Python的requests库来获取网页内容,然后使用BeautifulSoup解析HTML,提取所需信息。由于这个链接指向的是拉勾网的搜索结果页面,通常这类网站会有反爬虫机制,所以你可能需要设置User-Agent,模拟浏览器访问,并处理可能的登录验证。 以下是一个基本的示例,注意这只是一个基础模板,实际操作可能需要根据网站的具体结构进行调整: ```python import requests from bs4 import BeautifulSoup import csv # 模拟浏览器头信息 headers = { 'User-Agent': 'Mozi