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| LEADER |
04319cam#a2200361#a#4500 |
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BCCAB002087 |
| 008 |
910816s1991####ne#a##########101#0#eng## |
| 005 |
20110121125748.0 |
| 003 |
AR-BCCAB |
| 245 |
1 |
0 |
|a Computer simulation in materials science :
|b interatomic potentials, simulation techniques, and applications /
|c edited by Madeleine Meyer and Vassilis Pontikis.
|
| 260 |
# |
# |
|a Dordrecht :
|b Kluwer Academic Publishers,
|c c1991.
|
| 300 |
# |
# |
|a ix, 548 p. :
|b il. ;
|c 25 cm.
|
| 505 |
0 |
# |
|a An introduction to molecular dynamics, with applications to the glass transition / J.P. Hansen -- Molecular dynamics simulations at constant temperature and pressure / S. Nosé -- Molecular dynamics of polyatomic systems / J.P. Ryckaert -- Monte Carlo : choosing which game to play / J.P. Valleau -- Lecture notes on free-energy calculations / D. Frenkel -- Molecular dynamics simulations of nonequilibrium phenomena and rare dynamical events / G. Ciccotti -- Transport properties computed by linear response through weak coupling to a bath / H.J.C. Berendsen -- Interionic potentials : a user's guide / J.H. Harding -- Potentials for the classical simulation of molecular systems : current and future model intermolecular potentials / S.L. Price.
|
| 505 |
0 |
# |
|a The pseudopotential approach to the interatomic interaction problem / L. Dagens -- Tight-binding potentials / F. Ducastelle -- Calculating the properties of materials from scratch / M.J. Gillan -- Ab-initio molecular dynamics : principles and practical implementation / G. Galli and M. Parrinello -- Quantum simulation using path integrals / M. Sprik -- The application of quantum Monte Carlo to problems in electronic structure / D.M. Ceperley -- The determination of the elastic properties of inhomogeneous systems by computer simulation / J.F. Lutsko -- Microscopic modeling of amorphization by solid state reactions : role of chemical disorder and elastic softening in the intermetallic alloy NiZr / C. Massobrio -- Atomic structure and stability of quasicrystals / F. Lanðcon -- Orientational disorder and structural phase transitions in plastic molecular crystals / M. Ferrario.
|
| 505 |
0 |
# |
|a Structural organization in self-assembled monolayers / J. Hautman and M.L. Klein -- The design of convergent and transferable ab-initio pseudopotentials / A.M. Rappe and J.D. Joannopoulos -- Effect of specific features of electronic structure on elastic and structural properties of metals and alloys / V.G. Vaks -- Density functional calculations : a database for parameterizing interatomic potentials / R.O. Jones and D. Hohl -- Quantum simulation of metallic microclusters / P. Ballone -- Plasma simulations using the Car-Parrinello method / J. Clérouin, G. Zerah and J.P. Hansen -- Dissipative and fluctuating hydrodynamic interactions between suspended solid particles via lattice-gas cellular automata / A.J.C. Ladd -- Molecular simulations of non-equilibrium large scale phenomena in fluids / M. Mareschal -- Simulation of dislocation microstructures / L.P. Kubin.
|
| 490 |
1 |
# |
|a NATO ASI series. Series E, Applied sciences ;
|v no. 205.
|
| 504 |
# |
# |
|a Incluye referencias bibliográficas.
|
| 020 |
# |
# |
|a 0792314557 (alk. paper)
|
| 111 |
2 |
# |
|a NATO Advanced Study Institute on Computer Simulation in Materials Science: Interatomic Potentials, Simulation Techniques, and Applications
|d (1991 :
|c Aussois, France)
|
| 710 |
2 |
# |
|a North Atlantic Treaty Organization.
|b Scientific Affairs Division.
|
| 700 |
1 |
# |
|a Meyer, Madeleine.
|4 edt
|
| 700 |
1 |
# |
|a Pontikis, Vassilis.
|4 edt
|
| 650 |
# |
0 |
|a Materials science
|x Computer simulation
|v Congresses.
|
| 650 |
# |
0 |
|a Molecular dynamics
|x Computer simulation
|v Congresses.
|
| 650 |
# |
7 |
|a Método dinámico molecular
|v Congresos.
|2 inist
|
| 650 |
# |
7 |
|a Materiales
|v Congresos.
|2 inist
|
| 650 |
# |
7 |
|a Simulación computerizada
|v Congresos.
|2 inist
|
| 040 |
# |
# |
|a DLC
|c DLC
|d PMC
|d UKM
|d OCL
|b spa
|d arbccab
|
| 500 |
# |
# |
|a "Proceedings of the NATO Advanced Study Institute on Computer Simulation in Materials Science: Interatomic Potentials, Simulation Techniques, and Applications, Aussois, France, 25 March-5 April 1991"--Reverso de port.
|
| 500 |
# |
# |
|a "Published in cooperation with NATO Scientific Affairs Division.
|
| 500 |
# |
# |
|a Incluye índice.
|
| 942 |
# |
# |
|c BK
|
| 952 |
# |
# |
|2 udc
|a ARBCCAB
|b ARBCCAB
|i 16519
|o 539.19:519.6:061.3 N214 1991
|p 16519
|t 1
|y BK
|
