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The Critical Exponents of Crystalline Random Surfaces

High Energy Physics - Lattice 2016-08-31 v1

Abstract

We report on a high statistics numerical study of the crystalline random surface model with extrinsic curvature on lattices of up to 64264^2 points. The critical exponents at the crumpling transition are determined by a number of methods all of which are shown to agree within estimated errors. The correlation length exponent is found to be ν=0.71(5)\nu=0.71(5) from the tangent-tangent correlation function whereas we find ν=0.73(6)\nu=0.73(6) by assuming finite size scaling of the specific heat peak and hyperscaling. These results imply a specific heat exponent α=0.58(10)\alpha=0.58(10); this is a good fit to the specific heat on a 64264^2 lattice with a χ2\chi^2 per degree of freedom of 1.7 although the best direct fit to the specific heat data yields a much lower value of α\alpha. Our measurements of the normal-normal correlation functions suggest that the model in the crumpled phase is described by an effective field theory which deviates from a free field theory only by super-renormalizable interactions.

Keywords

Cite

@article{arxiv.hep-lat/9503008,
  title  = {The Critical Exponents of Crystalline Random Surfaces},
  author = {J. F. Wheater},
  journal= {arXiv preprint arXiv:hep-lat/9503008},
  year   = {2016}
}

Comments

18 pages standard LaTex with EPS figures