Computational Approaches to Novel Condensed Matter Systems
Springer-Verlag New York Inc.
978-1-4757-9793-0 (ISBN)
Computational Approaches to Novel Condensed Matter Systems: An Overview.- to Quantum Monte Carlo Simulations of Electronic Systems.- Density Functionals, Molecular Dynamics, and More.- Large-Scale Electronic Structure Calculations in Solids.- Computer Simulation of Materials Using Parallel Architectures.- Molecular Dynamics on a Massively Parallel Computer for Application to Surface Systems.- Friedel Oscillations in Condensed Matter Calculations.- Collective Electronic Oscillations on C60.- Theoretical Studies of Semiconductor Surfaces with Particular Reference to Fluorine and Chlorine Chemisorption on Si(001).- Functional Integral Techniques in Condensed Matter Physics.- Disordered Electronic Materials and Spin Glasses.- Freezing: Density Functional Theory.- Application of the Local Chemical Potential to the Quantum Hall Effect in a Ballistic Quantum Wire.- Finite Lattice Calculations for Magnetic Systems.
Zusatzinfo | 77 Illustrations, black and white; VIII, 280 p. 77 illus. |
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Verlagsort | New York, NY |
Sprache | englisch |
Maße | 178 x 254 mm |
Themenwelt | Naturwissenschaften ► Chemie ► Analytische Chemie |
Naturwissenschaften ► Physik / Astronomie ► Atom- / Kern- / Molekularphysik | |
Naturwissenschaften ► Physik / Astronomie ► Festkörperphysik | |
Naturwissenschaften ► Physik / Astronomie ► Thermodynamik | |
Technik ► Maschinenbau | |
ISBN-10 | 1-4757-9793-1 / 1475797931 |
ISBN-13 | 978-1-4757-9793-0 / 9781475797930 |
Zustand | Neuware |
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