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|a 530.41
|b C7382 1995
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|a Computational approaches to novel condensed matter systems :
|b applications to classical and quantum systems /
|c edited by D. Neilson and M. P. Das.
|
| 260 |
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|a New York :
|b Plenum Press,
|c c1995.
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| 300 |
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|a viii, 280 p. :
|b il. ;
|c 27 cm.
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| 504 |
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|a Incluye referencias bibliográficas e índice.
|
| 505 |
0 |
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|a Counter Computational Approaches for Novel Condensed Matter Systems: An Overview (M.P. Das, D. Neilson) -- Introduction to Quantum Monte Carlo Simulations of Electronic Structure (R.M. Martin, V.D. Natoli) -- Density Functionals, Molecular Dynamics, and More (R.O. Jones) -- Large Scale Electronic Structure Calculations in Solids (P. Giannozzi) -- Computer Simulation of Materials Using Parallel Architectures (P. Vashishta et al.) -- Molecular Dynamics on a Massively Parallel Computer (S. Pickering, I. Snook) -- Friedel Oscillations in Condensed Matter Calculations (J.F. Dobson) -- Collective Electronic Oscillations on C60 (M. Michalewicz, M.P. Das) -- Theoretical Studies of Semiconductor Surfaces with Particular Reference to Fluorine and Chlorine Chemisorption on Si(001) (P.V. Smith et al.) -- Functional Integral Techniques in Condensed Matter Physics (N. Van Hieu) -- Disordered Electronic Materials and Spin Glasses (D.J.W. Geldart) -- Freezing: Density Functional Theory (A.D.J. Haymet) -- Application of the Local Chemical Potential to the Quantum Hall Effect in a Ballistic Quantum Wire (P.N. Butcher, D.P. Chu) -- Finite Lattice Calculations for Magnetic Systems (J. Oitmaa) -- Index.
|
| 650 |
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|9 1357
|a Física.
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| 700 |
1 |
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|a Neilson, D.
|q (David)
|9 85168
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| 700 |
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|9 3957
|a Das, M. P.
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| 711 |
2 |
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|a Gordon Godfrey International Workshop on Computational Approaches to Novel Condensed Matter Systems
|n (3rd :
|d 1993 :
|c Sydney, N.S.W.)
|9 3958
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