Numerical evidence of conformal phase transition in graphene with long-range interactions

被引:21
作者
Buividovich, Pavel [1 ,2 ]
Smith, Dominik [1 ]
Ulybyshev, Maksim [3 ]
von Smekal, Lorenz [1 ]
机构
[1] Justus Liebig Univ, Inst Theoret Phys, D-35392 Giessen, Germany
[2] Univ Regensburg, Inst Theoret Phys, D-93053 Regensburg, Germany
[3] Julius Maximilians Univ, Inst Theoret Phys, D-97074 Wurzburg, Germany
关键词
HUBBARD-MODEL; SIMULATION;
D O I
10.1103/PhysRevB.99.205434
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Using state of the art Hybrid Monte Carlo (HMC) simulations we carry out an unbiased study of the competition between spin-density wave (SDW) and charge-density wave (CDW) order in suspended graphene. We determine that the realistic interelectron potential of graphene must be scaled up by a factor of roughly 1.6 to induce a semimetal-SDW phase transition and find no evidence for CDW order. A study of critical properties suggests that the universality class of the three-dimensional chiral Heisenberg Gross-Neveu model with two fermion flavors, predicted by renormalization group studies and strong-coupling expansion, is unlikely to apply to this transition. We propose that our results instead favor an interpretation in terms of a conformal phase transition. In addition, we describe a variant of the HMC algorithm which uses exact fermionic forces during molecular dynamics trajectories and avoids the use of pseudofermions. Compared to standard HMC, this allows for a substantial increase of the integrator step size while achieving comparable Metropolis acceptance rates and leads to a sizable performance improvement.
引用
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页数:14
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