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Computer Simulation of Ordering Processes in Soft and Hard Condensed Matter

Computer Simulation of Ordering Processes in Soft and Hard Condensed Matter PDF Author: C. Jeppesen
Publisher:
ISBN:
Category :
Languages : en
Pages :

Book Description


Computer Simulation of Ordering Processes in Soft and Hard Condensed Matter

Computer Simulation of Ordering Processes in Soft and Hard Condensed Matter PDF Author: C. Jeppesen
Publisher:
ISBN:
Category :
Languages : en
Pages :

Book Description


Dynamics of Ordering Processes in Condensed Matter

Dynamics of Ordering Processes in Condensed Matter PDF Author: S. Komura
Publisher: Springer Science & Business Media
ISBN: 1461310199
Category : Science
Languages : en
Pages : 571

Book Description
The International Symposium on Dynamics of Ordering Processes in Condensed Matter was held at the Kansai Seminar House, Kyoto, for four days, from 27 to 30 August 1987, under the auspices of the Physical Soci ety of Japan. The symposium was financially supported by the four orga nizations and 45 companies listed on other pages in this volume. We are very grateful to all of them and particularly to the greatest sponsor, the Commemorative Association for the Japan World Exposition 1970. A total Df 22 invited lectures and 48 poster presentations were given and 110 participants attended from seven nations. An objective of the Symposium was to review and extend our present understanding of the dynamics of ordering processes in condensed matters, (for example, alloys, polymers and fluids), that are brought to an un stable state by sudden change of such external parameters as temperature and pressure. A second objective, no less important, was to identify new fields of science that might be investigated by similar, but sometimes more sophisticated, concepts and tactics. An emphasis was laid on those universal aspects of the laws governing the ordering processes which transcended the detailed differences among the substances used. The 71 lectures reproduced in this volume bear witness to the success of the Symposium in meeting amply the first objective and, to a lesser extent, the second.

Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 1

Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 1 PDF Author: Mauro Ferrario
Publisher: Springer
ISBN: 3540352732
Category : Science
Languages : en
Pages : 716

Book Description
This comprehensive collection of lectures by leading experts in the field introduces and reviews all relevant computer simulation methods and their applications in condensed matter systems. Volume 1 is an in-depth introduction to a vast spectrum of computational techniques for statistical mechanical systems of condensed matter. Volume 2 is a collection of state-of-the-art surveys on numerical experiments carried out for a great number of systems.

Computer Simulations in Condensed Matter: From Materials to Chemical Biology

Computer Simulations in Condensed Matter: From Materials to Chemical Biology PDF Author: Mauro Ferrario
Publisher: Springer
ISBN: 9783540352709
Category : Science
Languages : en
Pages : 712

Book Description
This comprehensive collection of lectures by leading experts in the field introduces and reviews all relevant computer simulation methods and their applications in condensed matter systems. Volume 1 is an in-depth introduction to a vast spectrum of computational techniques for statistical mechanical systems of condensed matter. Volume 2 is a collection of state-of-the-art surveys on numerical experiments carried out for a great number of systems.

Understanding Soft Condensed Matter Via Modeling and Computation

Understanding Soft Condensed Matter Via Modeling and Computation PDF Author: Wenbing Hu
Publisher: World Scientific Publishing Company Incorporated
ISBN: 9789814295581
Category : Science
Languages : en
Pages : 367

Book Description
Introduction. Role of modeling in soft matter physics / D. Frenkel -- 1. Applications of density functional theory in soft condensed matter / H. Lowen -- 2. Polymer phase separation / M. Muller -- 3. Self-consistent field theory of block copolymers / F. Qiu, A.-C. Shi and Y. Yang -- 4. Dynamic self-consistent field theories for polymer blends and block copolymers / T. Kawakatsu -- 5. Molecular dynamics in crystallization of helical polymers : crystal ordering and chirality selection / T. Yamamoto -- 6. Interplay of liquid-liquid demixing and polymer crystallization / W. Hu -- 7. Elucidation of single molecular observation of a giant DNA / C.-Y. Shew and K. Yoshikawa -- 8. Theoretical modeling of hydrogen bonding in macro-molecular solutions : the combination of quantum mechanics and molecular mechanics / J. Ma, N. Jiang and H. Li -- 9. Exotic electrostatics : unusual features of electrostatic interactions between macroions / A. Naji ... [et al.] -- 10. Computer modeling of liquid crystals / R. Hashim -- 11. Drop dynamics in complex fluids / J. J. Feng ... [et al.]

Computer Simulation Studies in Condensed Matter Physics

Computer Simulation Studies in Condensed Matter Physics PDF Author:
Publisher:
ISBN:
Category : Condensed matter
Languages : en
Pages : 252

Book Description


Computer Simulation Studies in Condensed Matter Physics

Computer Simulation Studies in Condensed Matter Physics PDF Author: David P. Landau
Publisher: Springer Science & Business Media
ISBN: 3642934005
Category : Science
Languages : en
Pages : 244

Book Description
Computer simulation studies in condensed matter physics form a rapidly developing field making sigificant contributions to important physical problems. The papers in this volume present new physical results and report new simulation techniques and new ways of interpreting simulational data, which cover simulation of both classical and quantum systems. Topics treated include - Multigrid and nonlocal updating methods in Monte Carlo simulations - Simulations of magnetic excitations and phase transitions - Simulations of aggregate formation - Molecular dynamics and Monte Carlo studies of polymers, polymer mixtures, and fluid flow - Quantum path integral and molecular dynamics studies of clusters and adsorbed layers on surfaces - New methods for simulating interacting boson and fermion systems - Simulational studies of electronic structure.

Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2

Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2 PDF Author: Mauro Ferrario
Publisher: Springer
ISBN: 3540352848
Category : Science
Languages : en
Pages : 608

Book Description
This extensive and comprehensive collection of lectures by world-leading experts in the field introduces and reviews all relevant computer simulation methods and their applications in condensed matter systems. Volume 2 offers surveys on numerical experiments carried out for a great number of systems, ranging from materials sciences to chemical biology, including supercooled liquids, spin glasses, colloids, polymers, liquid crystals, biological membranes and folding proteins.

Computer Simulation Studies in Condensed-Matter Physics XVIII

Computer Simulation Studies in Condensed-Matter Physics XVIII PDF Author: David P. Landau
Publisher: Springer Science & Business Media
ISBN: 3540326405
Category : Science
Languages : en
Pages : 174

Book Description
This status report features the most recent developments in the field, spanning a wide range of topical areas in the computer simulation of condensed matter/materials physics. Both established and new topics are included, ranging from the statistical mechanics of classical magnetic spin models to electronic structure calculations, quantum simulations, and simulations of soft condensed matter.

Computer Simulation Studies in Condensed-Matter Physics XVI

Computer Simulation Studies in Condensed-Matter Physics XVI PDF Author: David P. Landau
Publisher: Springer Science & Business Media
ISBN: 3642592937
Category : Science
Languages : en
Pages : 257

Book Description
This status report features the most recent developments in the field, spanning a wide range of topical areas in the computer simulation of condensed matter/materials physics. Highlights of this volume include various aspects of non-equilibrium statistical mechanics, studies of properties of real materials using both classical model simulations and electronic structure calculations, and the use of computer simulation in teaching.