Zobrazeno 1 - 10
of 386
pro vyhledávání: '"Calvayrac, F."'
Publikováno v:
Chaos, Solitons and Fractals, 57(2013)129
We investigate, by numerical simulation, the path probability of non dissipative mechanical systems undergoing stochastic motion. The aim is to search for the relationship between this probability and the usual mechanical action. The model of simulat
Externí odkaz:
http://arxiv.org/abs/1310.0411
Autor:
Brymora, K., Calvayrac, F.
We address the effect of functionalization on the electronic and magnetic properties of magnetite surface as an indicator of the same properties in nanoparticles too big for a direct ab-initio approach. Using well-established methods and references (
Externí odkaz:
http://arxiv.org/abs/1205.1842
The path probability of stochastic motion of non dissipative or quasi-Hamiltonian systems is investigated by numerical experiment. The simulation model generates ideal one-dimensional motion of particles subject only to conservative forces in additio
Externí odkaz:
http://arxiv.org/abs/1202.0924
A modified Metropolis atomistic simulation is proposed to model the structure of grain boundaries (GBs) and interfaces in ionic nanostructured systems and is applied to the magnetically interesting case of iron trifluoride (FeF3). We chose long-range
Externí odkaz:
http://arxiv.org/abs/1001.4971
We present a numerical study of the magnetic structure of nanostructured iron fluoride, using the Monte-Carlo-Metropolis simulated annealing technique and a classical Heisenberg Hamiltonian with a superexchange angle dependence. The parameters are ad
Externí odkaz:
http://arxiv.org/abs/1001.4959
Autor:
Bodin, F., Boucaud, P., Cabibbo, N., Calvayrac, F., Della Morte, M., De Pietri, R., De Riso, P., Di Carlo, F., Di Renzo, F., Errico, W., Frezzotti, R., Gensch, U., Giorgino, T., Guagnelli, M., Herve, N., Kaldass, H., Lonardo, A., Lukyanov, M., Magazzu, G., Micheli, J., Morenas, V., Mori, L., Palombi, F., Paschedag, N., Pene, O., Petronzio, R., Pleiter, D., Rapuano, F., Rossetti, D., Sartori, L., Simma, H., Schifano, F., Tripiccione, R., Vicini, P.
Publikováno v:
Nucl.Phys.Proc.Suppl.106:173-176,2002
APENEXT is a new generation APE processor, optimized for LGT simulations. The project follows the basic ideas of previous APE machines and develops simple and cheap parallel systems with multi T-Flops processing power. This paper describes the main f
Externí odkaz:
http://arxiv.org/abs/hep-lat/0110197
Autor:
APE-Collaboration, Bartoloni, A., Boucaud, P., Cabibbo, N., Calvayrac, F., Della Morte, M., De Pietri, R., De Riso, P., Di Carlo, F., Di Renzo, F., Errico, W., Frezzotti, R., Giorgino, T., Heitger, J., Lonardo, A., Loukianov, M., Magazzu, G., Micheli, J., Morenas, V., Paschedag, N., Pene, O., Petronzio, R., Pleiter, D., Rapuano, F., Rolf, J., Rossetti, D., Sartori, L., Simma, H., Schifano, F., Torelli, M., Tripiccione, R., Vicini, P., Wegner, P.
Publikováno v:
Nucl.Phys.Proc.Suppl.106:1043-1045,2002
This paper presents the status of the APEmille project, which is essentially completed, as far as machine development and construction is concerned. Several large installations of APEmille are in use for physics production runs leading to many new re
Externí odkaz:
http://arxiv.org/abs/hep-lat/0110153
Publikováno v:
In Journal of Magnetism and Magnetic Materials 2009 321(8):1012-1014
Publikováno v:
In Chemical Physics Letters 2006 424(4):321-326
Publikováno v:
In Journal of Solid State Chemistry December 2005 178(12):3655-3661