Author: Publisher:
ISBN:
Category : Polymerization
Languages : en
Pages : 1038
Book Description
Journal of Polymer Science
Author: Entropy and Free Energy in Structural Biology
Author: Hagai MeirovitchPublisher: CRC Press
ISBN: 1000072320
Category : Computers
Languages : en
Pages : 348
Book Description
Nuclear Structure Physics connects to some of our fundamental questions about the creation of the universe and its basic constituents. At the same time, precise knowledge on the subject has led to the development of many important tools for humankind such as proton therapy and radioactive dating, among others. This book has chapters on some of the crucial and trending research topics in nuclear structure, including the nuclei lying on the extremes of spin, isospin and mass. A better theoretical understanding of these topics is important beyond the confines of the nuclear structure community. Additionally, the book will showcase the applicability and success of the different nuclear effective interaction parameters near the drip line, where hints for level reordering have already been seen, and where one can test the isospin-dependence of the interaction. The book offers comprehensive coverage of the most essential topics, including: • Nuclear Structure of Nuclei at or Near Drip-Lines • Synthesis challenges and properties of Superheavy nuclei • Nuclear Structure and Nuclear models - Ab-initio calculations, cluster models, Shell-model/DSM, RMF, Skyrme • Shell Closure, Magicity and other novel features of nuclei at extremes • Structure of Toroidal, Bubble Nuclei, halo and other exotic nuclei These topics are not only very interesting from a theoretical nuclear physics perspective but are also quite complimentary for ongoing nuclear physics experimental programs worldwide. The book chapters, written by experienced and well-known researchers/experts, will be helpful for master students, graduate students and researchers and serve as a standard and up-to-date research reference book on the topics covered.
National Union Catalog
Author: Publisher:
ISBN:
Category : Union catalogs
Languages : en
Pages :
Book Description
Includes entries for maps and atlases.
Statistical Thermodynamics and Differential Geometry of Microstructured Materials
Author: H.Ted DavisPublisher: Springer Science & Business Media
ISBN: 1461383242
Category : Science
Languages : en
Pages : 161
Book Description
Substances possessing heterogeneous microstructure on the nanometer and micron scales are scientifically fascinating and technologically useful. Examples of such substances include liquid crystals, microemulsions, biological matter, polymer mixtures and composites, vycor glasses, and zeolites. In this volume, an interdisciplinary group of researchers report their developments in this field. Topics include statistical mechanical free energy theories which predict the appearance of various microstructures, the topological and geometrical methods needed for a mathematical description of the subparts and dividing surfaces of heterogeneous materials, and modern computer-aided mathematical models and graphics for effective exposition of the salient features of microstructured materials.
Comprehensive Dissertation Index
Author: Publisher:
ISBN:
Category : Dissertations, Academic
Languages : en
Pages : 978
Book Description
Molecular Simulation of Fluids
Author: Richard J. SadusPublisher: Elsevier
ISBN: 0323910556
Category : Science
Languages : en
Pages : 617
Book Description
Molecular simulation allows researchers unique insight into the structures and interactions at play in fluids. Since publication of the first edition of Molecular Simulation of Fluids, novel developments in theory, algorithms and computer hardware have generated enormous growth in simulation capabilities. This 2nd edition has been fully updated and expanded to highlight this recent progress, encompassing both Monte Carlo and molecular dynamic techniques, and providing details of theory, algorithms and both serial and parallel implementations. Beginning with a clear introduction and review of theoretical foundations, the book goes on to explore intermolecular potentials before discussing the calculation of molecular interactions in more detail. Monte Carlo simulation and integrators for molecular dynamics are then discussed further, followed by non-equilibrium molecular dynamics and molecular simulation of ensembles and phase equilibria. The use of object-orientation is examined in detail, with working examples coded in C++. Finally, practical parallel simulation algorithms are discussed using both MPI and GPUs, with the latter coded in CUDA. Drawing on the extensive experience of its expert author, Molecular Simulation of Fluids: Theory, Algorithms, Object-Orientation, and Parallel Computing 2nd Edition is a practical, accessible guide to this complex topic for all those currently using, or interested in using, molecular simulation to study fluids. - Fully updated and revised to reflect advances in the field, including new chapters on intermolecular potentials and parallel algorithms - Covers the application of both MPI and GPU programming to molecular simulation - Covers a wide range of simulation topics using both Monte Carlo and molecular dynamics approaches - Provides access to downloadable simulation code, including GPU code using CUDA, to encourage practice and support learning
Drexel Polymer Notes
Author: The National Union Catalogs, 1963-
Author: Comprehensive Dissertation Index, 1861-1972: Chemistry
Author: Xerox University MicrofilmsPublisher:
ISBN:
Category : Dissertations, Academic
Languages : en
Pages : 960
Book Description
Simulation Methods for Polymers
Author: Michael KotelyanskiiPublisher: CRC Press
ISBN: 0824751310
Category : Technology & Engineering
Languages : en
Pages : 572
Book Description