LEADER 02850nam 2200721 450 001 996197526603316 005 20230125205152.0 010 $a1-283-54280-3 010 $a9786613855251 010 $a0-470-82822-6 010 $a0-470-82821-8 024 7 $a10.1002/9780470828229 035 $a(CKB)2550000000105201 035 $a(EBL)965704 035 $a(SSID)ssj0000689293 035 $a(PQKBManifestationID)11427044 035 $a(PQKBTitleCode)TC0000689293 035 $a(PQKBWorkID)10614171 035 $a(PQKB)10159076 035 $a(DLC) 2012030600 035 $a(CaBNVSL)mat06305386 035 $a(IDAMS)0b000064818fe4d4 035 $a(IEEE)6305386 035 $a(Au-PeEL)EBL965704 035 $a(CaPaEBR)ebr10580161 035 $a(CaONFJC)MIL385525 035 $a(OCoLC)809247087 035 $a(CaSebORM)9780470828236 035 $a(MiAaPQ)EBC965704 035 $a(EXLCZ)992550000000105201 100 $a20151222d2012 uy 101 0 $aeng 135 $aur|n|---||||| 181 $ctxt 182 $cc 183 $acr 200 10$aFrequency-domain analysis and design of distributed control systems /$fYu-Ping Tian 205 $a1st edition 210 1$a[S.l.] :$cIEEE Press,$d2012. 210 2$a[Piscataqay, New Jersey] :$cIEEE Xplore,$d[2012] 215 $a1 online resource (287 p.) 300 $aDescription based upon print version of record. 311 $a0-470-82823-4 311 $a0-470-82820-X 320 $aIncludes bibliographical references and index. 327 $aFrequency-Domain Analysis and Design of Distributed Control Systems; Contents; Preface; Glossary of Symbols; 1 Introduction; 1.1 Network-Based Distributed Control System; 1.2 Graph Theory and Interconnection Topology; 1.2.1 Basic Definitions; 1.2.2 Graph Operations; 1.2.3 Algebraic Graph Theory; 1.3 Distributed Control Systems; 1.3.1 End-to-End Congestion Control Systems; 1.3.2 Consensus-Based Formation Control; 1.4 Notes and References; 1.4.1 Graph Theory and Distributed Control Systems; 1.4.2 Delay in Control and Control by Delay; References; 2 Symmetry, Stability and Scalability. 330 $a"This book presents a unified frequency-domain method for the analysis of distributed control systems"--$cProvided by publisher. 606 $aDistributed parameter systems 606 $aTime-domain analysis 606 $aFrequency curves 615 0$aDistributed parameter systems. 615 0$aTime-domain analysis. 615 0$aFrequency curves. 676 $a003/.5 686 $aSCI064000$2bisacsh 700 $aTian$b Yu-Ping$0845451 801 0$bCaBNVSL 801 1$bCaBNVSL 801 2$bCaBNVSL 906 $aBOOK 912 $a996197526603316 996 $aFrequency-domain analysis and design of distributed control systems$91887082 997 $aUNISA LEADER 05125nam 2200613 450 001 9910813947703321 005 20230721044925.0 010 $a3-03813-200-4 035 $a(CKB)2670000000348178 035 $a(EBL)1869156 035 $a(SSID)ssj0001192877 035 $a(PQKBManifestationID)11681790 035 $a(PQKBTitleCode)TC0001192877 035 $a(PQKBWorkID)11227478 035 $a(PQKB)10517350 035 $a(Au-PeEL)EBL1869156 035 $a(CaPaEBR)ebr10828919 035 $a(OCoLC)897070278 035 $a(MiAaPQ)EBC1869156 035 $a(EXLCZ)992670000000348178 100 $a20080805h20082008 uy| 0 101 0 $aeng 135 $aur|n|---||||| 181 $ctxt 182 $cc 183 $acr 200 00$aTheory, modeling and numerical simulation of multi-physics materials behavior $eselected, peer-reviewed papers from the symposium : theory, modeling and numerical simulation of multi-physics materials behavior, organized within the MRS fall meeting 2007 held in Boston, MA, USA November 26-30 2007 /$fedited by Veena Tikare [and others] 210 1$aStafa-Zurich :$cTrans Tech Publications LTD,$d[2008] 210 4$dİ2008 215 $a1 online resource (171 p.) 225 1 $aDiffusion and defect data. Pt. B. Solid state phenomena,$x1012-0394 ;$vvolume 139 300 $aDescription based upon print version of record. 311 $a3-908451-56-6 320 $aIncludes bibliographical references and indexes. 327 $aTheory, Modeling and Numerical Simulation; Preface ; Table of Contents; Atomistic Simulations of the Aluminum-Silicon Interfaces under Shear Loading; Shock Loading of Bone-Inspired Metallic Nanocomposites; Hydrogen Storage in MgH2 Matrices: An Ab-Initio Study of Mg-MgH2 Interface ; First-Principles Calculations of the Atomic and Electronic Structures in Au-Pd Slab Interfaces; In-Diffusion and Out-Diffusion of Oxygen from a Composite Containing Random Traps; Effects of Supports on Hydrogen Adsorption on Pt Clusters; First-Principles Calculations of Pd/Au(100) Interfaces with Adsorbates 327 $aIn-Plane Rotated Crystal Structure in Continuous Growth of Bismuth Cuprate Superconducting FilmDynamical Interaction between Thermally Activated Glide of Screw Dislocation and Self-Interstitial Clusters in Bcc Fe; The Effects of Solute Segregation on the Evolution and Strength of Dislocation Junctions; Physics Mechanisms Involved in the Formation and Recrystallization of Amorphous Regions in Si through Ion Irradiation; Hotspot Formation in Shock-Induced Void Collapse; Molecular Dynamics Simulation of Nanocrystalline Tantalum under Uniaxial Tension 327 $aDiffusion Mechanisms near Tilt Grain Boundaries in Ni3Al IntermetallidePhase-Transformation Wave Dynamics in LiFePO4 ; Molecular-Dynamics Analysis of the Structural Properties of Silica during Cooling; Atomistic Simulations of Copper Precipitation and Radiation Induced Segregation in ?-Iron; Ab-Initio Calculation for the Study of Nano Scale Silicon Based Device Structure; Modelling of Elastic Modulus and Molecular Structure Interrelationship of an Oriented Crystalline Polymer; Reaction Rate as an Effective Tool for Analysis of Chemical Diffusion in Solids 327 $aSimulation of the Columnar-to-Equiaxed Transition in Alloy Solidification - The Effect of Nucleation Undercooling, Density of Nuclei in Bulk Liquid and Alloy Solidification Range on the TransitionSimulation of Surface-Enhanced Ordering in Smectic Films; Atomic Scale Modelling of Materials: A Prerequisite for any Multi-Scale Approach to Structural and Dynamical Properties; Morphological Evolution of Intragranular Void under the Thermal-Stress Gradient Generated by the Steady State Heat Flow in Encapsulated Metallic Films: Special Reference to Flip Chip Solder Joints 327 $aEffect of C on Vacancy Migration in ?-IronKeywords Index; Authors Index 330 $aNo present-day research and development program is complete without the inclusion of a robust modeling and numerical simulation component. Models and model-based numerical simulations are extensively used to probe complex materials behavior and structure in order to obtain a deeper insight into the fundamentals of materials. Multi-physics models are becoming increasingly common, with advances in computational science, and are rapidly advancing the basic understanding of materials. The aim of this special collection: ""Theory, modeling and numerical simulation of multi-physics behavior"", with 410 0$aDiffusion and defect data.$nPt. B,$pSolid state phenomena ;$vv. 139. 606 $aMaterials$xMathematical models$vCongresses 606 $aMaterials$xSimulation methods$vCongresses 615 0$aMaterials$xMathematical models 615 0$aMaterials$xSimulation methods 676 $a620.1120151 701 $aTikare$b Veena$01707995 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9910813947703321 996 $aTheory, modeling and numerical simulation of multi-physics materials behavior$94096656 997 $aUNINA