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020 _a9781402063305
_99781402063305
024 7 _a10.1007/9781402063305
_2doi
035 _avtls000335577
039 9 _a201509030239
_bVLOAD
_c201404300303
_dVLOAD
_y201402041304
_zstaff
040 _aMX-SnUAN
_bspa
_cMX-SnUAN
_erda
050 4 _aQC176.8.A44
100 1 _aZvelindovsky, Andrei V.
_eeditor.
_9310333
245 1 0 _aNanostructured Soft Matter :
_bExperiment, Theory, Simulation and Perspectives /
_cedited by Andrei V. Zvelindovsky.
264 1 _aDordrecht :
_bSpringer Netherlands,
_c2007.
300 _axii, 628 páginas
_brecurso en línea.
336 _atexto
_btxt
_2rdacontent
337 _acomputadora
_bc
_2rdamedia
338 _arecurso en línea
_bcr
_2rdacarrier
347 _aarchivo de texto
_bPDF
_2rda
490 0 _aNanoScience and Technology,
_x1434-4904
500 _aSpringer eBooks
505 0 _aExperimental Advances -- Microemulsion Templating -- Nanofabrication of Block Copolymer Bulk and Thin Films: Microdomain Structures as Templates -- Characterization of Surfactant Water Systems by X-Ray Scattering and 2H NMR -- Polyelectrolyte Diblock Copolymer Micelles: Small Angle Scattering Estimates of the Charge Ordering in the Coronal Layer -- Structure and Shear-Induced Order in Blends of a Diblock Copolymer with the Corresponding Homopolyme -- Electric Field Alignment of Diblock Copolymer Thin Films -- Control of Block Copolymer Microdomain Orientation from Solution using Electric Fields: Governing Parameters and Mechanisms -- Structure and Dynamics of Cylinder Forming Block Copolymers in Thin Films -- Mathematical and Theoretical Approaches -- Mathematical Description of Nanostructures with Minkowski Functionals -- Scaling Theory of Polyelectrolyte and Polyampholyte Micelles -- The Latest Development of the Weak Segregation Theory of Microphase Separation In Block Copolymers -- Coarse-Grained Modeling of Mesophase Dynamics in Block Copolymers -- Effective Interactions in Soft Materials -- Computer Simulations -- Ab-initio Coarse-Graining of Entangled Polymer Systems -- Computer Simulations of Nano-Scale Phenomena Based on the Dynamic Density Functional Theories: Applications of SUSHI in the OCTA System -- Monte Carlo Simulations of Nano-Confined Block Copolymers -- Understanding Vesicles and Bio-Inspired Systems with Dissipative Particle Dynamics -- Theoretical Study of Nanostructured Biopolymers Using Molecular Dynamics Simulations: A Practical Introduction -- Understanding Liquid/Colloids Composites with Mesoscopic Simulations.
520 _aThis book provides an interdisciplinary overview of a new and broad class of materials under the unifying name Nanostructured Soft Matter. It covers materials ranging from short amphiphilic molecules to block copolymers, proteins, colloids and their composites, microemulsions and bio-inspired systems such as vesicles. The book considers several fundamental questions, including: how self-assembly of various soft materials with internal structure at the nanoscale can be understood, controlled and in future used in the newly emerging field of soft nanotechnology. The book offers readers a view on the subject from different perspectives, combining modern experimental approaches from physical chemistry and physics with various theoretical techniques from physics, mathematics and the most advanced computer modelling. It is the first book of this sort in the field. All chapters are written by leading international experts, bringing together experience from Canada, Germany, Great Britain, Japan, the Netherlands, Russia, Singapore, Spain and the USA. The book is oriented towards active researchers as well as undergraduate and graduate students.
590 _aPara consulta fuera de la UANL se requiere clave de acceso remoto.
710 2 _aSpringerLink (Servicio en línea)
_9299170
776 0 8 _iEdición impresa:
_z9781402063299
856 4 0 _uhttp://remoto.dgb.uanl.mx/login?url=http://dx.doi.org/10.1007/978-1-4020-6330-5
_zConectar a Springer E-Books (Para consulta externa se requiere previa autentificación en Biblioteca Digital UANL)
942 _c14
999 _c283080
_d283080