The wide diffusion of mobile devices that natively support ad hoc communication technologies has led to several protocols for enabling and optimizing Mobile Ad Hoc Networks (MANETs). Nevertheless, the actual utilizati...The wide diffusion of mobile devices that natively support ad hoc communication technologies has led to several protocols for enabling and optimizing Mobile Ad Hoc Networks (MANETs). Nevertheless, the actual utilization of MANETs in real life seems limited due to the lack of protocols for the automatic creation and evolution of ad hoc networks. Recently, a novel P2P protocol named Wi-Fi Direct has been proposed and standardized by the Wi-Fi Alliance to facilitate nearby devices’ interconnection. Wi-Fi Direct provides high-performance direct communication among devices, includes different energy management mechanisms, and is now available in most Android mobile devices. However, the current implementation of Wi-Fi Direct on Android has several limitations, making the Wi-Fi Direct network only be a one-hop ad-hoc network. This paper aims to develop a new framework for multi-hop ad hoc networking using Wi-Fi Direct in Android smart devices. The framework includes a connection establishment protocol and a group management protocol. Simulations validate the proposed framework on the OMNeT++ simulator. We analyzed the framework by varying transmission range, number of hops, and buffer size. The results indicate that the framework provides an eventual 100% packet delivery for different transmission ranges and hop count values. The buffer size has enough space for all packets. However, as buffer size decreases, the packet delivery decreases proportionally.展开更多
目前市场上存在许多即时通信软件,如QQ,What s App,微信等。它们的通信机制是基于传统互联网模式,需连接网络基础设施才能为用户提供服务。现实中连接不到无线网络接入点(AP)或移动网络的情况很常见,因此这种服务并不总是可用的。基于...目前市场上存在许多即时通信软件,如QQ,What s App,微信等。它们的通信机制是基于传统互联网模式,需连接网络基础设施才能为用户提供服务。现实中连接不到无线网络接入点(AP)或移动网络的情况很常见,因此这种服务并不总是可用的。基于上述背景,设计并实现了一种基于Android平台的Wi-Fi Direct即时通信系统,它可在两个或更多的智能手机之间建立ad-hoc网络来进行即时通信。实验结果显示,该系统具有稳定性好、可靠性高、传输速率高等特点。展开更多
The efficiency and stability of catalysts for photocatalytic hydrogen evolution(PHE)are largely governed by the charge transfer behaviors across the heterojunction interfaces.In this study,CuO,a typical semiconductor ...The efficiency and stability of catalysts for photocatalytic hydrogen evolution(PHE)are largely governed by the charge transfer behaviors across the heterojunction interfaces.In this study,CuO,a typical semiconductor featuring a broad spectral absorption range,is successfully employed as the electron acceptor to combine with CdS for constructing a S-scheme heterojunction.The optimized photocatalyst(CdSCuO2∶1)delivers an exceptional hydrogen evolution rate of 18.89 mmol/(g·h),4.15-fold higher compared with bare CdS.X-ray photoelectron spectroscopy(XPS)and ultraviolet-visible diffuse reflection absorption spectroscopy(UV-vis DRS)confirmed the S-scheme band structure of the composites.Moreover,the surface photovoltage(SPV)and electron paramagnetic resonance(EPR)indicated that the photogenerated electrons and photogenerated holes of CdS-CuO2∶1 were respectively transferred to the conduction band(CB)of CdS with a higher reduction potential and the valence band(VB)of CuO with a higher oxidation potential under illumination,as expected for the S-scheme mechanism.Density-functional-theory calculations of the electron density difference(EDD)disclose an interfacial electric field oriented from CdS to CuO.This built-in field suppresses charge recombination and accelerates carrier migration,rationalizing the markedly enhanced PHE activity.This study offers a novel strategy for designing S-scheme heterojunctions with high light harvesting and charge utilization toward sustainable solar-tohydrogen conversion.展开更多
The fatigue crack growth rate of a novel Ti-6Al-4V-1Mo titanium alloy,which is developed for laser directed energy deposition technique,was investigated before and after cyclic heat treatment(CHT).Changes in microstru...The fatigue crack growth rate of a novel Ti-6Al-4V-1Mo titanium alloy,which is developed for laser directed energy deposition technique,was investigated before and after cyclic heat treatment(CHT).Changes in microstructure,fracture surfaces,and crack growth paths were analyzed before and after CHT.Results indicate that in the stable crack growth region,the growth rates for the as-deposited and cyclic heat-treated specimens follow the relationships da/dN=1.8651×10^(−8)(ΔK)^(3.2271)and da/dN=1.4112×10^(−8)(ΔK)^(3.1125),respectively.Compared with that at the as-deposited state,the microstructure after CHT is transformed from a uniform basket-weave microstructure to a dual-phase microstructure consisting of near-sphericalαandβ-transformed matrix phases.The cyclic process also disrupts the continuity of the grain boundaryα(αGB)at the primaryβ-phase grain boundary.The coarsening of primaryαand the disruption ofαGB continuity are the primary factors to release stress concentration and promote crack deflection,thereby decreasing the fatigue crack growth rate.Additionally,the increased occurrence of crack branching,secondary cracking,and crack bridging in cyclic heat-treated specimens further reduces the crack driving force and slows the fatigue crack growth rate.展开更多
文摘The wide diffusion of mobile devices that natively support ad hoc communication technologies has led to several protocols for enabling and optimizing Mobile Ad Hoc Networks (MANETs). Nevertheless, the actual utilization of MANETs in real life seems limited due to the lack of protocols for the automatic creation and evolution of ad hoc networks. Recently, a novel P2P protocol named Wi-Fi Direct has been proposed and standardized by the Wi-Fi Alliance to facilitate nearby devices’ interconnection. Wi-Fi Direct provides high-performance direct communication among devices, includes different energy management mechanisms, and is now available in most Android mobile devices. However, the current implementation of Wi-Fi Direct on Android has several limitations, making the Wi-Fi Direct network only be a one-hop ad-hoc network. This paper aims to develop a new framework for multi-hop ad hoc networking using Wi-Fi Direct in Android smart devices. The framework includes a connection establishment protocol and a group management protocol. Simulations validate the proposed framework on the OMNeT++ simulator. We analyzed the framework by varying transmission range, number of hops, and buffer size. The results indicate that the framework provides an eventual 100% packet delivery for different transmission ranges and hop count values. The buffer size has enough space for all packets. However, as buffer size decreases, the packet delivery decreases proportionally.
文摘目前市场上存在许多即时通信软件,如QQ,What s App,微信等。它们的通信机制是基于传统互联网模式,需连接网络基础设施才能为用户提供服务。现实中连接不到无线网络接入点(AP)或移动网络的情况很常见,因此这种服务并不总是可用的。基于上述背景,设计并实现了一种基于Android平台的Wi-Fi Direct即时通信系统,它可在两个或更多的智能手机之间建立ad-hoc网络来进行即时通信。实验结果显示,该系统具有稳定性好、可靠性高、传输速率高等特点。
文摘The efficiency and stability of catalysts for photocatalytic hydrogen evolution(PHE)are largely governed by the charge transfer behaviors across the heterojunction interfaces.In this study,CuO,a typical semiconductor featuring a broad spectral absorption range,is successfully employed as the electron acceptor to combine with CdS for constructing a S-scheme heterojunction.The optimized photocatalyst(CdSCuO2∶1)delivers an exceptional hydrogen evolution rate of 18.89 mmol/(g·h),4.15-fold higher compared with bare CdS.X-ray photoelectron spectroscopy(XPS)and ultraviolet-visible diffuse reflection absorption spectroscopy(UV-vis DRS)confirmed the S-scheme band structure of the composites.Moreover,the surface photovoltage(SPV)and electron paramagnetic resonance(EPR)indicated that the photogenerated electrons and photogenerated holes of CdS-CuO2∶1 were respectively transferred to the conduction band(CB)of CdS with a higher reduction potential and the valence band(VB)of CuO with a higher oxidation potential under illumination,as expected for the S-scheme mechanism.Density-functional-theory calculations of the electron density difference(EDD)disclose an interfacial electric field oriented from CdS to CuO.This built-in field suppresses charge recombination and accelerates carrier migration,rationalizing the markedly enhanced PHE activity.This study offers a novel strategy for designing S-scheme heterojunctions with high light harvesting and charge utilization toward sustainable solar-tohydrogen conversion.
基金National Key Research and Development Program of China(2024YFB4610803)。
文摘The fatigue crack growth rate of a novel Ti-6Al-4V-1Mo titanium alloy,which is developed for laser directed energy deposition technique,was investigated before and after cyclic heat treatment(CHT).Changes in microstructure,fracture surfaces,and crack growth paths were analyzed before and after CHT.Results indicate that in the stable crack growth region,the growth rates for the as-deposited and cyclic heat-treated specimens follow the relationships da/dN=1.8651×10^(−8)(ΔK)^(3.2271)and da/dN=1.4112×10^(−8)(ΔK)^(3.1125),respectively.Compared with that at the as-deposited state,the microstructure after CHT is transformed from a uniform basket-weave microstructure to a dual-phase microstructure consisting of near-sphericalαandβ-transformed matrix phases.The cyclic process also disrupts the continuity of the grain boundaryα(αGB)at the primaryβ-phase grain boundary.The coarsening of primaryαand the disruption ofαGB continuity are the primary factors to release stress concentration and promote crack deflection,thereby decreasing the fatigue crack growth rate.Additionally,the increased occurrence of crack branching,secondary cracking,and crack bridging in cyclic heat-treated specimens further reduces the crack driving force and slows the fatigue crack growth rate.
