ترغب بنشر مسار تعليمي؟ اضغط هنا

Orbital magnetization of interacting Dirac fermions in graphene

79   0   0.0 ( 0 )
 نشر من قبل Xin-Zhong Yan
 تاريخ النشر 2017
  مجال البحث فيزياء
والبحث باللغة English




اسأل ChatGPT حول البحث

We present a formalism to calculate the orbital magnetization of interacting Dirac fermions under a magnetic field. In this approach, the divergence difficulty is overcome with a special limit of the derivative of the thermodynamic potential with respect to the magnetic field. The formalism satisfies the particle-hole symmetry of the Dirac fermions system. We apply the formalism to the interacting Dirac fermions in graphene. The charge and spin orderings and the exchange interactions between all the Landau levels are taken into account by the mean-field theory. The results for the orbital magnetization of interacting Dirac fermions are compared with that of non-interacting cases.

قيم البحث

اقرأ أيضاً

We study the role of long-range electron-electron interactions in a system of two-dimensional anisotropic Dirac fermions, which naturally appear in uniaxially strained graphene, graphene in external potentials, some strongly anisotropic topological i nsulators, and engineered anisotropic graphene structures. We find that while for small interactions and anisotropy the system restores the conventional isotropic Dirac liquid behavior, strong enough anisotropy can lead to the formation of a quasi-one dimensional electronic phase with dominant charge order (anisotropic excitonic insulator).
We study the energy of quasi-particles in graphene within the Hartree-Fock approximation. The quasi-particles are confined via an inhomogeneous magnetic field and interact via the Coulomb potential. We show that the associated functional has a minimi zer and determine the stability conditions for the N-particle problem in such a graphene quantum dot.
An unbiased zero-temperature auxiliary-field quantum Monte Carlo method is employed to analyze the nature of the semimetallic phase of the two-dimensional Hubbard model on the honeycomb lattice at half filling. It is shown that the quasiparticle weig ht $Z$ of the massless Dirac fermions at the Fermi level, which characterizes the coherence of zero-energy single-particle excitations, can be evaluated in terms of the long-distance equal-time single-particle Greens function. If this quantity remains finite in the thermodynamic limit, the low-energy single-particle excitations of the correlated semimetallic phase are described by a Fermi-liquid-type single-particle Greens function. Based on the unprecedentedly large-scale numerical simulations on finite-size clusters containing more than ten thousands sites, we show that the quasiparticle weight remains finite in the semimetallic phase below a critical interaction strength. This is also supported by the long-distance algebraic behavior ($sim r^{-2}$, where $r$ is distance) of the equal-time single-particle Greens function that is expected for the Fermi liquid. Our result thus provides a numerical confirmation of Fermi-liquid theory in two-dimensional correlated metals.
115 - Xin-Zhong Yan , C. S. Ting 2008
On the basis of self-consistent Born approximation, we present a theory of weak localization of Dirac fermions under finite-range scatters in graphene. With an explicit solution to the ground state of singlet pseudospin Cooperons, we solve the Bethe- Salpeter matrix equation for all the singlet and triplet pseudospin Cooperons at long-wave length states by perturbation treatment. The solution to the Cooperon in the presence of the external weak magnetic field is also obtained. We calculate the quantum interference correction to the conductivity and present the comparison with experiments. It is shown that the present calculation for the magnetoconductivity is in good agreement with some of the experimental measurements.
We revisit the effect of local interactions on the quadratic band touching (QBT) of Bernal stacked bilayer graphene models using renormalization group (RG) arguments and quantum Monte Carlo simulations of the Hubbard model. We present an RG argument which predicts, contrary to previous studies, that weak interactions do not flow to strong coupling even if the free dispersion has a QBT. Instead they generate a linear term in the dispersion, which causes the interactions to flow back to weak coupling. Consistent with this RG scenario, in unbiased quantum Monte Carlo simulations of the Hubbard model we find compelling evidence that antiferromagnetism turns on at a finite $U/t$, despite the $U=0$ hopping problem having a QBT. The onset of antiferromagnetism takes place at a continuous transition which is consistent with a dynamical critical exponent $z=1$ as expected for 2+1 d Gross-Neveu criticality. We conclude that generically in models of bilayer graphene, even if the free dispersion has a QBT, small local interactions generate a Dirac phase with no symmetry breaking and that there is a finite-coupling transition out of this phase to a symmetry-broken state.
التعليقات
جاري جلب التعليقات جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا