Scientific Modeling and Simulations: 68 - pocketboek

EAN (ISBN-13): 9789048181971
ISBN (ISBN-10): 9048181976
Gebonden uitgave
pocket book
Verschijningsjaar: 2010
Uitgever: Springer
408 Bladzijden
Gewicht: 0,688 kg
Taal: eng/Englisch

Boek bevindt zich in het datenbestand sinds 2011-03-14T21:17:31+01:00 (Amsterdam)
Boek voor het laatst gevonden op 2023-07-02T19:44:21+02:00 (Amsterdam)
ISBN/EAN: 9789048181971

ISBN - alternatieve schrijfwijzen:
90-481-8197-6, 978-90-481-8197-1
alternatieve schrijfwijzen en verwante zoekwoorden:
Auteur van het boek: diaz diaz
Titel van het boek: scientific and engineering, scientific modeling and simulations

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Gegevens van de uitgever

Auteur: Sidney Yip; Tomas Diaz Rubia
Titel: Lecture Notes in Computational Science and Engineering; Scientific Modeling and Simulations
Uitgeverij: Springer; Springer Netherland
402 Bladzijden
Verschijningsjaar: 2010-10-21
Dordrecht; NL
Gedrukt / Gemaakt in
Taal: Engels
106,99 € (DE)
109,99 € (AT)
118,00 CHF (CH)
POD
VI, 402 p.

BC; Hardcover, Softcover / Physik, Astronomie/Theoretische Physik; Mathematische Physik; Verstehen; atomistic simulations; calculus; communication; comparison between experiments and simulations; complex systems; computer-aided design (CAD); computer-aided vaccine design; first-principle calculations; glass transition; linear optimization; mechanics; mo; Theoretical, Mathematical and Computational Physics; Mathematical and Computational Engineering Applications; Computer Modelling; Computational Science and Engineering; Theoretical Chemistry; Mathematik für Ingenieure; Computermodellierung und -simulation; Numerische Mathematik; Quanten- und theoretische Chemie; BB

Scientific Modeling and Simulations.- A retrospective on the journal of computer-aided materials design (JCAD), 1993–2007.- Extrapolative procedures in modelling and simulations: the role of instabilities.- Characteristic quantities and dimensional analysis.- Accuracy of models.- Multiscale simulations of complex systems: computation meets reality.- Chemomechanics of complex materials: challenges and opportunities in predictive kinetic timescales.- Tight-binding Hamiltonian from first-principles calculations.- Atomistic simulation studies of complex carbon and silicon systems using environment-dependent tight-binding potentials.- First-principles modeling of lattice defects: advancing our insight into the structure-properties relationship of ice.- Direct comparison between experiments and computations at the atomic length scale: a case study of graphene.- Shocked materials at the intersection of experiment and simulation.- Calculations of free energy barriers for local mechanisms of hydrogen diffusion in alanates.- Concurrent design of hierarchical materials and structures.- Enthalpy landscapes and the glass transition.- Advanced modulation formats for fiber optic communication systems.- Computational challenges in the search for and production of hydrocarbons.- Microscopic mechanics of biomolecules in living cells.- Enveloped viruses understood via multiscale simulation: computer-aided vaccine design.- Computational modeling of brain tumors: discrete, continuum or hybrid?.
Showcases cutting-edge applications of modeling and computations to formidable research problems relevant to our society. Highlights the benefits of cross-fertilization between computational science and other research communities. Includes supplementary material: sn.pub/extras