Springer Proceedings in Physics - Computer Simulation Studies in Condensed-Matter Physics IX
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Published By Springer Berlin Heidelberg

9783642644702, 9783642605970

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Path-Integral Monte Carlo Simulation for H2 and D2 Adsorbed on Graphite

Springer Proceedings in Physics - Computer Simulation Studies in Condensed-Matter Physics IX ◽

10.1007/978-3-642-60597-0_9 ◽

1997 ◽

pp. 111-115

Author(s):

M. Kreer ◽

P. Nielaba

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Path Integral ◽

Path Integral Monte Carlo

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Low-Temperature Metastable Lifetimes of the Square-Lattice Ising Ferromagnet

Springer Proceedings in Physics - Computer Simulation Studies in Condensed-Matter Physics IX ◽

10.1007/978-3-642-60597-0_22 ◽

1997 ◽

pp. 182-187 ◽

Cited By ~ 4

Author(s):

M. A. Novotny

Keyword(s):

Low Temperature ◽

Square Lattice ◽

Ising Ferromagnet

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Phase Diagrams of Alloys and Adsorbed Monolayers: Some Recent Results

Springer Proceedings in Physics - Computer Simulation Studies in Condensed-Matter Physics IX ◽

10.1007/978-3-642-60597-0_2 ◽

1997 ◽

pp. 5-18

Author(s):

B. Dünweg ◽

S. Kämmerer ◽

M. Presber

Keyword(s):

Phase Diagrams

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Phase Transition in the Two-Dimesional Classical XY Model

Springer Proceedings in Physics - Computer Simulation Studies in Condensed-Matter Physics IX ◽

10.1007/978-3-642-60597-0_19 ◽

1997 ◽

pp. 167-172

Author(s):

J. K. Kim

Keyword(s):

Phase Transition ◽

Xy Model

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Behaviour of the Finite-Sized, Three-Dimensional, Ising Model Near the Critical Point

Springer Proceedings in Physics - Computer Simulation Studies in Condensed-Matter Physics IX ◽

10.1007/978-3-642-60597-0_18 ◽

1997 ◽

pp. 162-166

Author(s):

G. A. Baker ◽

R. Gupta

Keyword(s):

Ising Model ◽

Critical Point ◽

Three Dimensional

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Oscillating Chemical Reactions Simulated by Molecular Dynamics

Springer Proceedings in Physics - Computer Simulation Studies in Condensed-Matter Physics IX ◽

10.1007/978-3-642-60597-0_15 ◽

1997 ◽

pp. 144-149 ◽

Cited By ~ 1

Author(s):

K. Geisshirt ◽

E. Praestgaard ◽

S. Toxvaerd

Keyword(s):

Molecular Dynamics ◽

Chemical Reactions

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Application of the Exchange Monte Carlo Method to the 3D ± J Ising Spin Glass

Springer Proceedings in Physics - Computer Simulation Studies in Condensed-Matter Physics IX ◽

10.1007/978-3-642-60597-0_12 ◽

1997 ◽

pp. 128-132

Author(s):

K. Hukushima ◽

H. Takayama ◽

K. Nemoto

Keyword(s):

Monte Carlo ◽

Monte Carlo Method ◽

Spin Glass ◽

Ising Spin Glass ◽

Ising Spin

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Spinodal Decomposition in Three-Dimensional Binary Fluids: A Large-Scale Molecular Dynamics Simulation

Springer Proceedings in Physics - Computer Simulation Studies in Condensed-Matter Physics IX ◽

10.1007/978-3-642-60597-0_16 ◽

1997 ◽

pp. 150-155

Author(s):

M. Laradji ◽

S. Toxvaerd ◽

O. G. Mouritsen

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Spinodal Decomposition ◽

Large Scale ◽

Three Dimensional ◽

Dynamics Simulation ◽

Binary Fluids

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Large-Scale Simulations of Melting in Two-Dimensional Lennard-Jones Systems: Evidence for a Metastable Hexatic Phase

Springer Proceedings in Physics - Computer Simulation Studies in Condensed-Matter Physics IX ◽

10.1007/978-3-642-60597-0_4 ◽

1997 ◽

pp. 31-42

Author(s):

K. Chen ◽

T. Kaplan ◽

M. Mostoller

Keyword(s):

Large Scale ◽

Two Dimensional ◽

Lennard Jones ◽

Hexatic Phase ◽

Large Scale Simulations

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Coupled Quantum Chains: A Bumpy Path from 1 to 2 Dimensions

Springer Proceedings in Physics - Computer Simulation Studies in Condensed-Matter Physics IX ◽

10.1007/978-3-642-60597-0_6 ◽

1997 ◽

pp. 59-73

Author(s):

H. G. Evertz

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Springer Proceedings in Physics - Computer Simulation Studies in Condensed-Matter Physics IXLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Springer Berlin Heidelberg

Path-Integral Monte Carlo Simulation for H2 and D2 Adsorbed on Graphite

Low-Temperature Metastable Lifetimes of the Square-Lattice Ising Ferromagnet

Phase Diagrams of Alloys and Adsorbed Monolayers: Some Recent Results

Phase Transition in the Two-Dimesional Classical XY Model

Behaviour of the Finite-Sized, Three-Dimensional, Ising Model Near the Critical Point

Oscillating Chemical Reactions Simulated by Molecular Dynamics

Application of the Exchange Monte Carlo Method to the 3D ± J Ising Spin Glass

Spinodal Decomposition in Three-Dimensional Binary Fluids: A Large-Scale Molecular Dynamics Simulation

Large-Scale Simulations of Melting in Two-Dimensional Lennard-Jones Systems: Evidence for a Metastable Hexatic Phase

Coupled Quantum Chains: A Bumpy Path from 1 to 2 Dimensions

Springer Proceedings in Physics - Computer Simulation Studies in Condensed-Matter Physics IX
Latest Publications