Thermal Stress Assessment for Transient Liquid-Phase Bonded Si Chips in High-Power Modules Using Experimental and Numerical Methods

The potential of transient liquid-phase (TLP) bonding for chip packaging applications has been evaluated, focusing on three interlayer arrangements (Ag-Sn-Ag, Ni-Sn-Ni, and Ag-Sn-Ni). Shear tests on TLP-bonded components provided the interlayer-dependent mechanical strength as well as failure mode and position. Critical local stresses, i.e., failure criteria, within the intermetallic compound (IMC) layer were derived by replicating the shear test conditions with finite-element methods. The missing coefficient of thermal expansion for Ag₃Sn IMC was obtained by producing small IMC bulk samples and subjecting them to dilatometric measurements. The experimental results were implemented into a finite-element model of a representative power module architecture to provide first predictions on thermally induced residual stresses that could be classified into fail/safe, as successfully validated by TLP chip bonding experiments. A numerical parameter study then assessed thermal stresses, including failure prediction and design optimization for TLP-bonded Si chips, considering the influence of process temperature, service conditions, TLP interlayer system, and metallization layers within the TLP joint. The presented procedure serves as a guideline to choose an appropriate TLP interlayer system for predefined boundary conditions, or vice versa.     

Photonic Side-Channel Analysis of Arbiter PUFs

As intended by its name, physically unclonable functions (PUFs) are considered as an ultimate solution to deal with insecure storage, hardware counterfeiting, and many other security problems. However, many different successful attacks have already revealed vulnerabilities of certain digital intrinsic PUFs. This paper demonstrates that legacy arbiter PUF and its popular extended versions (i.e., feed-forward and XOR-enhanced) can be completely and linearly characterized by means of photonic emission analysis. Our experimental setup is capable of measuring every PUF internal delay with a resolution of 6 ps. Due to this resolution, we indeed require only the theoretical minimum number of linear independent equations (i.e., physical measurements) to directly solve the underlying inhomogeneous linear system. Moreover, it is not required to know the actual PUF responses for our physical delay extraction. We present our practical results for an arbiter PUF implementation on a complex programmable logic device manufactured with a 180 nm process. Finally, we give an insight into photonic emission analysis of arbiter PUF on smaller chip architectures by performing experiments on a field programmable gate array manufactured with a 60 nm process.     

Diketopyrrolopyrrole Organic Thin‐Film Transistors: Impact of Alkyl Substituents and Tolerance of Ethylhexyl Stereoisomers

Bis(thiophen‐2‐yl)‐diketopyrrolopyrrole (DPP) dyes bearing various alkyl substituents at the amide positions (n‐butyl, n‐pentyl, n‐hexyl, n‐heptyl, n‐octyl, 2‐ethylhexyl) and chlorine (Cl), bromine (Br), or cyano (CN) substituents at the thiophene positions have been synthesized and investigated with regard to their molecular and semiconducting properties. Intense absorption, strong fluorescence, and reversible oxidation and reduction processes are common to all of these dyes. Their characterization as organic semiconductors in vacuum‐processed thin‐film transistors reveals p‐channel operation with field‐effect mobilities ranging from 0.01 to 0.7 cm² V^?1 s^?1. The highest mobility is found for the DPP dyes bearing the 2‐ethylhexyl substituents, which is surprising, considering that as a result of the chiral substituents, this material is a mixture of (R,R), (S,S), and (R,S) stereoisomers. The high carrier mobility in the films of the DPPs bearing stereoisomerically inhomogeneous ethylhexyl groups is rationalized here by single‐crystal X‐ray diffraction (XRD) analysis in combination with XRD and atomic force microscopy studies on thin films, which reveal the presence of slightly different 2D layer arrangements for the n‐alkyl and the 2‐ethylhexyl derivatives. For the cyano‐substituted DPPs possessing the lowest LUMO levels, ambipolar transport characteristics are observed.     

Mesure du Débit d’Absorption Spécifique (das) des téléphones mobiles — contribution du projetcomobio à la normalisation internationale

Human exposure to electromagnetic fields emitted by mobile phones is characterised by the Specific Absorption Rate (sar). This value corresponds to therf power absorbed by unitary mass of the equivalent tissue. It represents the basic restriction used to define limit of human exposure torf electromagnetic fields. Academic and industrial labs have contributed through thecomobio project to define international standards for mobile phones certification.     

100%无焊接IGBT模块——专为汽车工业而设计

减少二氧化碳的排放和可持续性发展——这些是我们这个时代的流行语。为了不辜负这些今天和明天的流行语,需要先进的电控驱动技术涉足新的领域。其中一个最大且最具挑战性的领域是汽车产业.现有的功率模块无法满足该行业的严格要求,这就是为什么它们不能服务市场的原因。为了面对这项挑战,赛米控开发了SKiM（赛米控集成模块）,适用于汽车工业的IGBT模块。[编者按]     

运用数字暗场和结构重构方法测定FePt纳米粒子的正二十面体结构

小粒子结构一直是人们关注的研究热点,上世纪70年代运用暗场像技术发现了具有多重孪晶结构的正二十面体和正十面体结构.近年来,人们已经能够合成直径只有几纳米、结构复杂的纳米粒子,传统的高分辨像和衍射等方法难以获得这些纳米粒子的结构.本文以直径约6nm的FePt粒子为研究对象,通过系列欠焦像波函数重构获得了该粒子亚埃分辨率高分辨相位像,并对该相位像进行了数字暗场像分析研究,通过结构重构并结合高分辨像模拟测定该粒子具有二十面体结构,为确定具有复杂结构的纳米粒子结构提供了一种新途径.     

Synthesis optimization and characterization of multiwalled carbon nanotubes

The unique properties of carbon nanotubes (CNTs) have suggested applications in a variety of fields. Multiwalled nanotubes were synthesized using chemical vapor deposition (CVD) procedures and subsequently characterized. Reaction parameters such as catalyst type and carrier gas flow rate were optimized to produce well-aligned multiwalled nanotubes with lengths between a few microns to several millimeters. Characterization was performed with scanning electron microscopy (SEM), transmission electron microscopy (TEM), x-ray diffraction (XRD), energy dispersive x-ray spectroscopy (EDS), thermo-gravimetric analysis, and Raman spectroscopy, focusing on composition and purity. Results show the synthesis of high-purity nanotubes of several millimeters in length from iron, nickel, cobalt, and titanium carbide catalysts with thermal stability to above 550°C.     

GSM phase 2+ general packet radio service GPRS: Architecture, protocols, and air interface

Selective packet dropping policies have been used to reduce congestion and transmission of traffic that would inevitably be retransmitted. For data applications using best-effort services, packet dropping policies (PDPs) are congestion management mechanisms implemented at each intermediate node that decide, reactively or proactively, to drop packets to reduce congestion and free up precious buffer space. While the primary goal of PDPs is to avoid or combat congestion, the individual PDP designs can significantly affect application throughput, network utilization, performance fairness, and synchronization problems with multiple Transmission Control Protocol (TCP) connections. Scalability and simplicity are also important design issues. This article surveys the most important selective packet dropping policies that have been designed for best-effort traffic in ATM and IP networks, providing a comprehensive comparison between the different mechanisms.     

Graphene Oxide‐Cyclic R10 Peptide Nuclear Translocation Nanoplatforms for the Surmounting of Multiple‐Drug Resistance

Multidrug resistance resulting from a variety of defensive pathways in cancer has become a global concern with a considerable impact on the mortality associated with the failure of traditional chemotherapy. Therefore, further research and new therapies are required to overcome this challenge. In this work, a cyclic R10 peptide (cR₁₀) is conjugated to polyglycerol‐covered nanographene oxide to engineer a nanoplatform for the surmounting of multidrug resistance. The nuclear translocation of the nanoplatform, facilitated by cR₁₀ peptide, and subsequently, a laser‐triggered release of the loaded doxorubicin result in efficient anticancer activity confirmed by both in vitro and in vivo experiments. The synthesized nanoplatform with a combination of different features, including active nucleus‐targeting, high‐loading capacity, controlled release of cargo, and photothermal property, provides a new strategy for circumventing multidrug resistant cancers.