Zobrazeno 1 - 10
of 686
pro vyhledávání: '"Marcu M"'
Publikováno v:
In Arabian Journal of Chemistry December 2019 12(8):2007-2016
Publikováno v:
Dans Proceedings of 12th International Workshop on Thermal investigations of ICs - THERMINIC 2006, Nice : France (2006)
Power consumption and heat dissipation become key elements in the field of high-end integrated circuits, especially those used in mobile and high-speed applications, due to their increase of transistor count and clock frequencies. Dynamic thermal man
Externí odkaz:
http://arxiv.org/abs/0709.1834
Autor:
Vasilescu, C., Osiceanu, P., Moreno, J.M. Calderon, Drob, S.I., Preda, S., Popa, M., Dan, I., Marcu, M., Prodana, M., Popovici, I.A., Ionita, D., Vasilescu, E.
Publikováno v:
In Materials Science & Engineering C 1 February 2017 71:322-334
Publikováno v:
Physica A211 (1994) 255
We study the expansion of the surface thickness in the 2-dimensional lattice Sine Gordon model in powers of the fugacity z. Using the expansion to order z**2, we derive lines of constant physics in the rough phase. We describe and test a VMR cluster
Externí odkaz:
http://arxiv.org/abs/hep-lat/9408005
Publikováno v:
Physica A208 (1994) 124-161
We confirm the Kosterlitz-Thouless scenario of the roughening transition for three different Solid-On-Solid models: the Discrete Gaussian model, the Absolute-Value-Solid-On-Solid model and the dual transform of the XY model with standard (cosine) act
Externí odkaz:
http://arxiv.org/abs/hep-lat/9404016
Publikováno v:
Phys.Lett. B320 (1994) 227-233
We describe a Monte Carlo procedure for the simulation of dynamically triangulate random surfaces with a boundary (topology of a disk). The algorithm keeps the total number of triangles fixed, while the length of the boundary is allowed to fluctuate.
Externí odkaz:
http://arxiv.org/abs/hep-lat/9310016
Publikováno v:
Physica A199 (1993) 31-39
We investigate the surface width $W$ of solid-on-solid surfaces in the vicinity of the roughening temperature $T_r$. Above $T_r$, $W^2$ is expected to diverge with the system size $L$ like $\ln L$. However, close to $T_r$ a clean $\ln{L}$ behavior ca
Externí odkaz:
http://arxiv.org/abs/cond-mat/9305029
Autor:
Evertz, H. G., Marcu, M.
Publikováno v:
Computer Simulations in Condensed Matter Physics VI, ed. D.P. Landau et al., Springer Proceedings in Physics 76, 1993, p. 109
Within a general cluster framework, we discuss the loop-algorithm, a new type of cluster algorithm that reduces critical slowing down in vertex models and in quantum spin systems. We cover the example of the 6-vertex model in detail. For the F-model,
Externí odkaz:
http://arxiv.org/abs/cond-mat/9305019
Publikováno v:
Nucl.Phys.Proc.Suppl. 30 (1993) 783-786
We present results of a high precision Monte Carlo simulation of dynamically triangulated random surfaces (up to $\approx$ 34,000 triangles) coupled to one scalar field ($c=1$). The mean square extent has been measured for different actions to test t
Externí odkaz:
http://arxiv.org/abs/hep-th/9212014
Autor:
Evertz, H. G., Marcu, M.
Publikováno v:
Nucl.Phys.Proc.Suppl. 30 (1993) 277-280
We present the loop algorithm, a new type of cluster algorithm that we recently introduced for the F model. Using the framework of Kandel and Domany, we show how to GENERALIZE the algorithm to the arrow flip symmetric 6 vertex model. We propose the p
Externí odkaz:
http://arxiv.org/abs/hep-lat/9211047