88 research outputs found
Ordered vs Disordered: Correlation Lengths of 2D Potts Models at \beta_t
We performed Monte Carlo simulations of two-dimensional -state Potts
models with , and and measured the spin-spin correlation function
at the first-order transition point in the disordered and ordered
phase. Our results for the correlation length in the
disordered phase are compatible with an analytic formula. Estimates of the
correlation length in the ordered phase yield strong numerical
evidence that .Comment: 3 pages, uuencoded compressed postscript file, contribution to the
LATTICE'94 conferenc
Finite-Size Scaling Study of the Three-Dimensional Classical Heisenberg Model
We use the single-cluster Monte Carlo update algorithm to simulate the
three-dimensional classical Heisenberg model in the critical region on simple
cubic lattices of size with , and . By
means of finite-size scaling analyses we compute high-precision estimates of
the critical temperature and the critical exponents, using extensively
histogram reweighting and optimization techniques. Measurements of the
autocorrelation time show the expected reduction of critical slowing down at
the phase transition. This allows simulations on significantly larger lattices
than in previous studies and consequently a better control over systematic
errors in finite-size scaling analyses.Comment: 9 pages, FUB-HEP 9/92, HLRZ Preprint 56/92, August 199
Condensation of vortices and disorder parameter in 3d Heisenberg model
The 3d Heisenberg model is studied from a dual point of view. It is shown
that the disordered phase corresponds to condensation of vortices in the
vacuum, and the critical indices are computed from the corresponding disorder
parameter.Comment: LATTICE98(spin
Comment on "Critical properties of highly frustrated pyrochlore antiferromagnets"
We argue that the analysis of Reimers {\it et al.} [ Phys. Rev. B {\bf 45},
7295 (1992)] of their Monte Carlo data on the Heisenberg pyrochlore
antiferromagnet, which suggests a new universality class, is not conclusive. By
re-analysis of their data, we demonstrate asymptotic volume dependence in some
thermodynamic quantities, which suggests the possibility that the transition
may be first order.Comment: 5 pages (RevTex 3.0), 3 figures available upon request, CRPS-93-0
High precision single-cluster Monte Carlo measurement of the critical exponents of the classical 3D Heisenberg model
We report measurements of the critical exponents of the classical
three-dimensional Heisenberg model on simple cubic lattices of size with
= 12, 16, 20, 24, 32, 40, and 48. The data was obtained from a few long
single-cluster Monte Carlo simulations near the phase transition. We compute
high precision estimates of the critical coupling , Binder's parameter
\nu,\beta / \nu, \eta\alpha / \nu$,
using extensively histogram reweighting and optimization techniques that allow
us to keep control over the statistical errors. Measurements of the
autocorrelation time show the expected reduction of critical slowing down at
the phase transition as compared to local update algorithms. This allows
simulations on significantly larger lattices than in previous studies and
consequently a better control over systematic errors in finite-size scaling
analyses.Comment: 4 pages, (contribution to the Lattice92 proceedings) 1 postscript
file as uufile included. Preprints FUB-HEP 21/92 and HLRZ 89/92. (note: first
version arrived incomplete due to mailer problems
Magnetic Phase Diagram of the Ferromagnetically Stacked Triangular Ising Antiferromagnet
Histogram Monte-Carlo simulation results are presented for the magnetic-field
-- temperature phase diagram of the Ising model on a stacked triangular lattice
with antiferromagnetic intraplane and ferromagnetic interplane interactions.
Finite-size scaling results for this frustrated system at three points along
the paramagnetic transition boundary are presented which strongly suggest a
line of triciritcal points at low field and a first-order transition line at
higher fields. These results are compared with the corresponding phase diagrams
from conventional mean-field theory as well as from the Monte Carlo mean-field
calculations of Netz and Berker [Phys. Rev. Lett. {\bf 66}, 377 (1991)].Comment: 6 pages (RevTex 3.0), 8 figures available upon reques
Critical exponents of a three dimensional O(4) spin model
By Monte Carlo simulation we study the critical exponents governing the
transition of the three-dimensional classical O(4) Heisenberg model, which is
considered to be in the same universality class as the finite-temperature QCD
with massless two flavors. We use the single cluster algorithm and the
histogram reweighting technique to obtain observables at the critical
temperature. After estimating an accurate value of the inverse critical
temperature \Kc=0.9360(1), we make non-perturbative estimates for various
critical exponents by finite-size scaling analysis. They are in excellent
agreement with those obtained with the expansion method with
errors reduced to about halves of them.Comment: 25 pages with 8 PS figures, LaTeX, UTHEP-28
Magnetic Phase Diagram of the Ferromagnetically Stacked Triangular XY Antiferromagnet: A Finite-Size Scaling Study
Histogram Monte-Carlo simulation results are presented for the magnetic-field
-- temperature phase diagram of the XY model on a stacked triangular lattice
with antiferromagnetic intraplane and ferromagnetic interplane interactions.
Finite-size scaling results at the various transition boundaries are consistent
with expectations based on symmetry arguments. Although a molecular-field
treatment of the Hamiltonian fails to reproduce the correct structure for the
phase diagram, it is demonstrated that a phenomenological Landau-type
free-energy model contains all the esstential features. These results serve to
complement and extend our earlier work [Phys. Rev. B {\bf 48}, 3840 (1993)].Comment: 5 pages (RevTex 3.0), 6 figures available upon request, CRPS 93-
INCONEL 718 SINGLE AND MULTIPASS MODELLING OF HOT FORGING
10International audienceA better understanding of the competition between several mechanisms (dynamic recovery, dynamic recrystallization and plasticity hardening) is crucial for aircraft engine manufacturers. The aim of this paper is to improve the microstructure and therefore the mechanical properties of a nickel based superalloy used for rotating forged pieces. A nickel superalloy microstructure is the result of several successive hot forging processes: multipass processes, with intermediate dwell time and quenching. In this paper, an original three dimensional approach able to simulate these processes is proposed. The specific role of the different steps of the processes is analysed. In this approach, several forging thermo-mechanical parameters are taken into account: the working temperature, the strain rate, the final strain, the interpass time, etc. At high forging temperature, the studied INCONEL 718 presents an austenitic matrix γ (face centred cubic) assumed to be in a single phase. This approach proposes a sequential coupling of two models, one devoted to deformation and the other to recrystallization. Such a coupling enables the estimation of the effect of deformation and of different recrystallization types on mechanical behaviour and on micro-structural evolution. The approach is performed at the grain scale and takes into account the whole thermo-mechanical cycle with a focus on the dynamic behaviour. The first polycrystalline model is based on the plasticity mechanisms at the grains scale. The framework corresponds to finite transformations (large lattice rotations and small elastic strains). The model is implemented in ABAQUS and CAST3M finite element codes. The second model is based on the recrystallization theory and uses a 3D cellular automaton. It describes dynamic recrystallization phenomena such as nucleation-growth and static or post-dynamic recrystallization. Such recrystallization mechanisms were observed during interpass time or during the successive heatings depending on the thermo-mechanical paths used in multipass forging. Dislocation densities are the internal variables common to the two models. The simulations are performed on a 3D Representative Elementary Volume (aggregate) obtained from Electron Back Scattering mapping. Numerical results are compared to experimental microstructures
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