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GRAPHENE AND NON-ABELIAN QUANTIZATION H.FALOMIRA,J.GAMBOAB,C,M.LOEWEB,D ANDM.NIETOE 2 1 0 Abstract. Inthisarticleweemployasimplenonrelativisticmodeltodescribe 2 the low energy excitation of graphene. The model is based on a deformation of the Heisenberg algebra which makes the commutator of momenta propor- b tional to the pseudo-spin. We solve the Landau problem for the resulting e Hamiltonian which reduces, in the large mass limit while keeping fixed the F Fermi velocity, tothe usual linearone employed to describethese excitations 8 as massless Dirac fermions. This model, extended to negative mass, allows 2 to reproduce the leading terms inthe low energy expansion of the dispersion relation for both nearest and next-to-nearest neighbor interactions. Taking ] intoaccountthecontributionsofbothDiracpoints,theresultingHallconduc- h tivity,evaluatedwithaζ-functionapproach,isconsistentwiththeanomalous p integer quantum Hall effect found in graphene. Moreover, when considered - in first order perturbation theory, it is shown that the next-to-leading term h in the interaction between nearest neighbor produces no modifications in the t a spectrum of the model while an electric field perpendicular to the magnetic m fieldproduces justarigidshiftofthisspectrum. PACS:03.65.-w,81.05.ue,73.43.-f [ 2 v 6 1. Introduction 6 6 Several theoretical ideas have produced a fruitful exchange of interpretations 6 and methods between fundamental physics and condensed matter theory, such as . 9 spontaneously broken symmetry [1, 2, 3, 4] or renormalization group methods [5, 0 6, 7, 8, 9]. 1 The recent experimental construction of graphene [10] opens a new connection 1 betweencondensedmatterandquantumfieldtheory,sinceitslowenergyexcitations : v canberepresentedasmasslessplanarfermionsanddescribedbymeansofa(pseudo) i X relativistic theory. Gaphene (See [11, 12] and references therein) is a two-dimensional, one-atom- r a thick, allotrope of carbon which has attracted great attention in the last years. Thecarbonatomsarearrangedonahoneycombstructuremadeoutofhexagons,a structurewith agreatversatility. Carbonnanotubes,for example,canbe obtained by rolling the graphene plane along a given direction and reconnecting the carbon bonds at the boundaries, giving rise to essentially one-dimensional object. Also, the replacement of an hexagon by a pentagon in this lattice introduces a positive curvaturedefect;thisallowstowrap-upgraphenetogivefullerenes,moleculeswhere carbonatomsarearrangedonsphericalstructures. Noticethattheaccumulationof graphenelayers,weaklycoupledbyvanderWaalsforces,constitutethewell-known graphite. This peculiar materialhas been theoretically predicted by Semenoff in 1984[13] (See also [14]) and experimentally produced in the lab in 2004 [10]. Key words and phrases. QuantumMechanics,Graphene, QuantumHalleffect. 1 2 H.FALOMIRA,J.GAMBOAB,C,M.LOEWEB,D ANDM.NIETOE The electronic properties of graphene are the result of the sp2 hybridization between one s and two p orbitals, which leads to a trigonal planar lattice with a σ bond between carbon atoms separated by 1.42 Angstrom. This filled band gives the lattice its robustness. The third p orbital of the carbon atom, oriented perpendicularly to the plane of the graphene, gives rise to the π band through covalentbounds withneighboringatoms. Sincethis p orbitalcontributeswithonly one electron, the π band is half-filled in neutral graphene. The low energy excitations of graphene accept a description as states of chi- ral massless Dirac fermions with a pseudo-relativistic linear dispersion relation, in whichthe speed oflightc is replacedby the Fermi velocity, v 10 3c. Then, the F − ≈ LagrangiandescribingtheselowenergystatesinthepresenceofanElectromagnetic field is similar to that of QED for massless fermions, shearing therefore some of its peculiarities. In particular,when a magnetic fieldis appliedperpendicularly to the plane of graphene, an anomalous integer quantum Hall effect [15, 16] takes place, which has been experimentally measured [17, 18]. It is not the goal of the present paper to discuss the physics of graphene from first principles. Rather, we will consider a simple effective non-relativistic Hamil- tonian, suggested by a particular deformation of the Heisenberg algebra (non- commutativity of momenta, consistent with the introduction of an external con- stantnon-Abelianmagneticfield),whichcouldbeusefultodescribethe lowenergy excitations produced by the dominant nearest and next-to-nearest neighbor inter- actions in graphene. The non-commutativity of spacetime is an old idea [19], the first example of whichwasprobablydiscussedbyLandauin1930[20]. Ithasbeenrevivedinrecent years within the context of string theory [21] and since then, non-commutative field theories have attracted much attention in various fields such as Mathematics, Theoretical Physics , [22, 23, 24, 25], and Phenomenology [26]. Thebreakingofcommutativityofthepositionoperatorsandtherepresentations of the algebra of the non-commutative space-time coordinates has been studied in [27]. The non-commutativity in the momenta algebra we are interested in can be related to the deformation quantization of Poissonian structures developed in [28] and considered as a kind of magnetic quantization [29, 30]. Allthese researcheshavestimulatedthe constructionofnewmodels inquantum mechanics[31], whichhaveopened new routesto explore,for exampleinsupercon- ductivity [6]. Also, a massless Dirac-like Hamiltonian in a generalized noncommu- tative space and its relation with graphene has been considered in [32]. Recently,somemodelsbasedonakindofnonstandarddeformationoftheHeisen- berg algebra, which can be realized by shifting the dynamical variables with the spin, have been studied in [33, 34]. In the following, we will consider a similar deformation, but concentratedin the commutators among momenta, which can be interpreted as the introduction of a constant non-Abelian magnetic field [35]. InthenextSectionwepresentthemodelandderivetheHamiltonian. InSection 3 we study the free case and in Section 4 we introduce a constant magnetic field and solve the corresponding Landau problem. In Section 5 we apply our results to describethelowenergystatesassociatedtotheleadingnearestandnext-to-nearest interactions in graphene. 3 InSection6weevaluatetheassociatedHallconductivityemployingaζ-function approach,finding thatthe resultisconsistentwiththe anomalousintegerquantum Hall effect present in this material. In Section 7 we are also able to show that the next-to-leading (quadratic) term in the nearest neighbor interaction does not changethespectrumatfirstorderinperturbationtheory. InSection8wecomment on the case where crossed electric and magnetic fields are present and, finally, in Section 9 we establish our conclusions. At the end of the paper, Appendix A is dedicated to the Lagrangian of the model and studies its symmetry, conserved current and the generating functional ofGreen’s functions. It alsocomments onthe weak fieldandgradientexpansionof thegeneratingfunctional,itsrelationwiththeHallconductivityandthetopological considerations involved. 2. Deformation of the Heisenberg algebra We consider particles leaving on a plane whose dynamical variables satisfy the deformed Heisenberg algebra given by (2.1) [X ,X ]=0, [X ,P ]=ıδ , [P ,P ]=2ıθ2ǫ σ , i,j =1,2, i j i j ij i j ij3 3 where the momenta commutator is proportional to the pseudospin σ and θ is a 3 parameter with dimensions of momentum (For convenience, we take ~ = 1 and return to full units when necesary). Noticethattheseparticlesaredescribedbywavefunctionswithtwocomponents, ϕ ψ = L R2 C2,andtheseoperatorshavethestructureof2 2matrices χ ∈ 2 ⊗ × (cid:18) (cid:19) on C2. (cid:0) (cid:1) The deformed algebra in Eq. (2.1) can be realized by defining (2.2) Xi :=xi⊗12 Pi :=pi⊗12+θ1L2 ⊗σi, with x ,i=1,2 the usual (commutative) coordinates on the plane and p = ı∂ , i i i operators on L R2 , and σ ,i = 1,2 the first two Pauli matrices. We wil−l also 2 i write σ := (1L2 ⊗(cid:0) σ1(cid:1),1L2 ⊗σ2). For notational convenience, from now on we will avoid the explicit indication of the symbol , which can lead to no confusion. ⊗ Our aim is to consider the direct generalization of the Hamiltonian of a (non- relativistic) particle of charge e and mass m, minimally coupled to an external (2+1-dimensional)electromagneticfield, A ,A:=(A ,A ) ,whichisconstructed 0 1 2 { } by means of the replacements x X , p P . i i i i → → For the time being, we make A =0. Then, 0 (p eA)2 (p eA+θσ)2 (2.3) H = − H = − , 0 θ 2m → 2m where the electromagnetic field is taken in the Coulomb gauge, ∇ A=0. · The Hamiltonian can also be written as (p eA)2 (2.4) H = − +v σ (p eA) , F 2m · − where we have defined the Fermi velocity θ (2.5) v := F m and subtracted the constant θ2/m. 4 H.FALOMIRA,J.GAMBOAB,C,M.LOEWEB,D ANDM.NIETOE In the m limit, with fixed v , the resulting linear Hamiltonian is appro- F → ∞ priate to describe the conducting effective particles in graphene around the Fermi points [13, 11, 12, 15], which justify our proposal. Notice that this limit does not correspondtoasmallbutrathertoalargedeformationofthecommutator[P ,P ]. 1 2 Notice also that the modification of the Hamiltonian in Eq. (2.4) can also be interpreted as the introduction of an SU(2) non-Abelian constant and uniform “magnetic” field θ2. Indeed, the SU(2) transformations relate both components ∼ of the wave functions, and the commutator of covariant derivatives gives (2.6) [p eA +θσ ,p eA +θσ ]=ıe(∂ A ∂ A )+2ıθ2σ . 1 1 1 2 2 2 1 2 2 1 3 − − − In this sense, if we take a constant magnetic field B = (∂ A ∂ A ), the system 1 2 2 1 − we are considering is a kind of non-Abelian version of the Landau problem [35]. In Appendix A we describe the Lagrangian of this model, study its symmetry and conserved current and discuss the relation of the asymptotic expansion of its generating functional with the Hall conductivity. 3. The free case In this Section we consider the free case, with A=0. The Hamiltonian reduces to p2 (3.1) H = +v σ p. F 2m · We propose solutions of the form (3.2) ψk(x)=eık·xχ(k), with χ(k) C2, which replaced in ∈ (3.3) [H (k)]ψk(x)=0 −E lead to k2 (3.4) +v σ k (k) χ(k)=0. F 2m · −E (cid:26) (cid:27) Nontrivial solutions require k2 (3.5) det +v σ k (k) =0, F 2m · −E (cid:26) (cid:27) which gives k2 2 (3.6) v 2k2 = (k) . F E − 2m (cid:20) (cid:21) Then, we get the following dispersion relation (approximately linear for small k, | | see Figure 1) k2 (3.7) (k)= v k F E 2m ± | | which, replaced in Eq. (3.4) for k = 0, shows that the pseudo-spinor χ(k) has 6 definite pseudo-helicity, (3.8) σ kˆ χ (k)= χ (k). · ± ± ± (cid:16) (cid:17) 5 E mv 2 F 0.6 0.4 0.2 k 0.1 0.2 0.3 0.4 0.5 mv F -0.2 Figure 1. The dispersion relations for the two branches of solu- tions for the free case. 1 On the other hand, for k = 0 the two linearly independent vectors and 0 (cid:18) (cid:19) 0 are just constants solutions with vanishing eigenvalue. 1 (cid:18) (cid:19) The Hamiltonian in Eq. (3.1) commutes with the effective angular momentum, the generator of a U(1) symmetry, 1 (3.9) J := ı∂ + σ , [H,J]=0. ϕ 3 − 2 Under a rotation on the plane, the wavefunction in Eq. (3.2) changes into (3.10) (ϑ)ψ(x):=eıϑ2σ3ψ R(ϑ)−1x =eık·(R(ϑ)−1x)eıϑ2σ3χ(k). U For ϑ=2π we have R(2π)=1 (cid:16)and eıπσ3 =(cid:17) 1 . So, we get 3 2 − (3.11) (2π)ψ(x)= ψ(x). U − Therefore, these particles can be considered as fermions [11]. 4. Constant magnetic field perpendicular to the plane In this Section we consider the electromagnetic vector potential of a constant magnetic field orthogonalto the plane, (4.1) A=Bx ˆe ∂ A ∂ A =B and ∇ A=0. 1 2 1 2 2 1 ⇒ − · In this case the Hamiltonian can be written as (4.2) 2mH =p 2+(p eBx )2+2mv σ p +2mv σ (p eBx ) , 1 2 1 F 1 1 F 2 2 1 − − whichclearlycommutes with p . This allowsto look for generalizedeigenfunctions 2 of the form eıkx2 (4.3) ψ(x)= Φ(x ), 1 √2π ϕ where Φ= . χ (cid:18) (cid:19) 6 H.FALOMIRA,J.GAMBOAB,C,M.LOEWEB,D ANDM.NIETOE The eigenvalue equationfor the Hamiltonian, (H )ψ =0, reduces to the pair −E of coupled differential equations (4.4) 2 k k p 2+(eB)2 x λ ϕ= 2mv p +ıeB x χ, 1 1 F 1 1 (" (cid:18) − eB(cid:19) #− ) − (cid:26) (cid:18) − eB(cid:19)(cid:27) k 2 k p 2+(eB)2 x λ χ= 2mv p ıeB x ϕ, 1 1 F 1 1 (" (cid:18) − eB(cid:19) #− ) − (cid:26) − (cid:18) − eB(cid:19)(cid:27) with λ=2m . E At this point, it is convenient to change the remaining variable x in favor of 1 q := eB x k . So, p = eB p, with p := ı ∂ , and the system in Eq. | | 1− eB 1 | | − ∂q (4.4) writes as p (cid:0) (cid:1) p eB p2+q2 λ ϕ(q)= 2mv eB p+ısgn(eB)q χ(q), F | | − − | |{ } (4.5) (cid:8) (cid:2) (cid:3) (cid:9) p eB p2+q2 λ χ(q)= 2mv eB p ısgn(eB)q ϕ(q). F | | − − | |{ − } (cid:8) (cid:2) (cid:3) (cid:9) p For simplicity, in the following we will take eB > 0. The case eB < 0 can be obtained from the previous one by simply interchanging the components of the solutions, ϕ(q) χ(q), as can be easily seen from Eq. (4.5). So, we consider ↔ ϕ(q) ϕ(q) (4.6) eB p2+q2 λ = 2mv √eB pσ qσ . − χ(q) − F { 1− 2} χ(q) (cid:18) (cid:19) (cid:18) (cid:19) (cid:8) (cid:2) (cid:3) (cid:9) The presence of twice the Hamiltonian of a harmonic oscillator of frequency 1 in the brackets on the left hand side of Eqs. (4.6), operator with eigenfunctions φ (q)=e q2/2H (q)(H theHermitepolynomials)andeigenvalues2n+1,forn= n − n n 0,1,..., suggests that ϕ(q) φn(q) and χ(q) φn′(q), for some n,n′. Moreover, ∼ ∼ since the Hermite functions satisfy φn′(q)+qφn(q)=2nφn 1(q) − (4.7)   φn′(q) qφn(q)= φn+1(q) − − one concludes that these solutions are of the form  (4.8) ϕ(q)=c φ (y), χ(q)=c φ (q), 1 n+1 2 n for n=0,1,2, , with c ,c C. Replaced in Eq. (4.5), we get the homogeneous 1 2 ··· ∈ system of algebraic equations c 0 (4.9) M 1 = , c 0 2 (cid:18) (cid:19) (cid:18) (cid:19) with eB(2n+3) λ ı2mv √eB F − (4.10) M =  . ı2mv √eB(2n+2) eB(2n+1) λ F − −       The eigenvalues are determined by the condition (4.11) detM =[2eB(n+1) λ]2 (eB)2 8m2v 2eB(n+1)=0, F − − − 7 which implies that λ 1 s (4.12) = n,s = v √eB n+1+ 1+8z2(n+1) , n,s F E 2m z 2 with s= 1 and (cid:16) (cid:17) h p i ± mv F (4.13) z := . √eB Appropriately normalized, the generalized eigenfunctions are written as H (q) n+1 eıkx2 q2 (4.14) ψk,n,s(x)= √2π Kn,se− 2  ı  , 1 s 1+8z2(n+1) H (q) n  2z −  where  h p i  2 (4.15) K = √4eB 2−n2−1r 2s + 1+8z2(n+1) − 14 n,s √4π (cid:16)(n+p1)! 1+8z2(n+(cid:17)1) and p p k (4.16) q =√eB x . 1 − eB (cid:18) (cid:19) Indeed,takingintoaccounttheorthogonalityrelationsfortheHermitefunctions it can be easily verified that (4.17) (ψk,n,s,ψk′,n′,s′)=δn,n′δs,s′δ(k k′). − Finally, notice that there is another solution Φ of Eq. (4.6) whose components 0 are given by 1/4 eB (4.18) ϕ(q)= φ (q), χ(q)=0. 0 π (cid:18) (cid:19) Indeed, since H (q)=1, we have 0 (4.19) (p ıq)φ (q)= ı(∂ +q)e q2/2 =0 0 q − − − and Eq. (4.5) reduces to eB 1 eB 1 (4.20) p2+q2 φ (q)= φ (q)=0. 0 0 0 0 m 2 −E m 2 −E (cid:26) (cid:27) (cid:26) (cid:27) (cid:2) (cid:3) This implies that =eB/2m, which is independent of v . 0 F E One can also verify that eıkx2 eB 1/4 φ (q) (4.21) ψ (x)= 0 k,0 √2π π 0 (cid:18) (cid:19) (cid:18) (cid:19) satisfy (4.22) (ψk,n,s,ψk′,0)=0, (ψk,0,ψk′,0)=δ(k k′). − As mentioned in Section 2, these results can be interpreted as the solution of a non-Abelian version of the Landau problem, in which we have also introduced a constant and uniform non-Abelian magnetic field. Moreover,in the m limit, →∞ these eigenfunctions are similar to the solutions found [36] for the Dirac equation in a constant magnetic background. 8 H.FALOMIRA,J.GAMBOAB,C,M.LOEWEB,D ANDM.NIETOE Noticethatonecantakeappropriatelinearcombinationsofthegeneralizedeigen- functions in Eq. (4.14) and (4.21) so as to construct a manifestly complete set of generalized vectors in our space, eıkx2 1 eıkx2 0 (4.23) φ (q) , φ (q) ;k R,n=0,1,2,... , √2π n 0 √2π n 1 ∈ (cid:26) (cid:18) (cid:19) (cid:18) (cid:19) (cid:27) whereφ (q)arethe Hermitefunctions. Then,the setofgeneralizedeigenvectorsof n H we found is also complete, which ensures that in our analysis we got the whole spectrum of the Hamiltonian. In the following, we consider the large-z (large-m) limit we are interested in1. For z 1 the energies are given by ≫ (n+1) (4.27) n,s =vF√eB s 2(n+1)+ +O z−2 E z (cid:26) (cid:27) and the eigenfunctions reduce top (cid:0) (cid:1) (4.28) ψ (x)= eıkx2 2−n2−1e−q22 Hn+1(q)+O z−1 . k,n,s √2π √4π (n+1)! ıs 8(n+1)Hn(q(cid:0))+O(cid:1) z−1   −2  Negative mass. Since we arpe interested in thpe description of low e(cid:0)nerg(cid:1)y states and the construction of the solutions of Eq. (4.4) is independent of the sign of m, we can explore the behavior of the system for m < 0. Indeed, it is safe to change thesignofm inthe solutions,whichcorrespondstothe replacementz w,with →− w = mv /√eB > 0, in the last line in Eq. (4.12) maintaining v > 0. We get F F | | (See Figure 2) 1 s = v √eB n+1+ 1+8w2(n+1) = n,s F E − w 2 (4.29) (cid:16) (cid:17) h p i n+1 = vF√eB s 2(n+1) +O w−2 , − − w (cid:16) (cid:17)(cid:26) p (cid:0) (cid:1)(cid:27) 1Forz 1wehaveequallyspacedlevelsineachbranch,withslightlydifferentslopes, ≪ eB s (4.24) n,s= n+1+ +2sz2(n+1)+O z4 . E m n(cid:16) 2(cid:17) (cid:0) (cid:1)o Fortheeigenfunctions weget ψk,n,+1(x)= e√ık2xπ2 √4π2−(n2n−+121)!e−q22× (4.25) p 1 z2(n+1)+O z4 Hn+1(q) −  (cid:2) (cid:0) (cid:1)(cid:3)   −2ız(n+1)+6ız3(n+1)2+O z4 Hn(q)  and (cid:2) (cid:0) (cid:1)(cid:3) ψk,n,−1(x)= e√ık2xπ2 √42−πn√/n2!e−q22× (4.26) z 3z3(n+1)+O z5 Hn+1(q) −  (cid:2) (cid:0) (cid:1)(cid:3)  . 11  ı(cid:20)1−z2(n+1)+ 2 z4(n+1)2+O z5 (cid:21)Hn(q)   (cid:0) (cid:1)  Thez 0-limitisconsistentwiththeusualLandaulevelsproblem. → 9 E v eB F 3 2 1 n 1 2 3 4 5 -1 -2 -3 Figure 2. The energy levels for negative mass, in units of n,s E v √eB and for w =100. F On the other hand2, = eB/2m <0. 0 E − | | 5. The relation with graphene The structure ofgraphene[11]canbe seenas a triangularlattice with a basis of two atoms per unit cell. The lattice vectors are 3 1 3 1 (5.1) a = a , a = a , 1 1 2 1 2 (cid:18) √3 (cid:19) 2 (cid:18) √−3 (cid:19) where a 1.42˚A is the lattice constant (distance between nearest neighbor carbon ≈ atoms). The vectors characterizing the reciprocal lattice (whose elementary cell is the Brillouin zone) are given by 2π 1 2π 1 (5.2) b = , b = . 1 3a √3 2 3a √3 (cid:18) (cid:19) (cid:18) − (cid:19) Thesuperposedtriangularlatticesformanhexagonalhoneycombarrayofcarbon atoms where the nearest-neighbor vectors are a 1 a 1 1 (5.3) δ1 = 2 √3 , δ2 = 2 √3 , δ3 =a −0 . (cid:18) (cid:19) (cid:18) − (cid:19) (cid:18) (cid:19) The tight-binding model for graphene, where it is assumed that electrons can only hop to both nearest ( i,j ) and next-to-nearest ( i,j ) neighbor atoms, is h i hh ii described by the Hamiltonian [11] H =−t a†i,sbj,s+h.c. − hXi,jisX=±(cid:16) (cid:17) (5.4) −t′ a†i,saj,s+b†i,sbj,s+h.c. , hhXi,jiisX=±(cid:16) (cid:17) 2Notice that 0 0 for m . This is consistent with the well known existence of zero E → → ∞ modes in the spectrum of massless Diracfermions coupled to gauge fields, discussed in different contexts in[37],[38]and[39],forexample. 10 H.FALOMIRA,J.GAMBOAB,C,M.LOEWEB,D ANDM.NIETOE wheretandt′arethehopingenergies,a†i,s andai,sarethecreationandannihilation operatorsofelectronsinthesiteiwithspinsbelongingtothetriangularsublattice A, and similarly for the sublattice B. By Fourier transforming these operators and diagonalizing the resulting expression, one gets the band structure (dispersion relations) [11] (5.5) E (k)= t f(k) t [f(k) 3] , ′ ± ± − − with p 3k a √3 (5.6) f(k)=3+4cos 1 cos k a +2cos √3k a 0. 2 2 (cid:18) 2 (cid:19) 2 ! (cid:16) (cid:17)≥ The minima of f(k) in the Brillouin zone correspond to the Dirac points 2π 1 2π 1 (5.7) K= 1 , K′ = 1 , 3a (cid:18) √3 (cid:19) 3a (cid:18) √−3 (cid:19) where f(K) = 0 = f(K). Then, the bands corresponding to each sign in the ′ dispersion relations, Ec. (5.5), touch each other at the Dirac points. Notice that these two independent Dirac points have been chosen so that they are related by the reflection of k about the k -axis (k k ) [11]. 1 2 2 →− A series expansion of E (k) around k=K leads to ± 3 3 9 (5.8) E (K+k)=st ak a2k2sin(3θ) +t a2k2+3 +O k3 , s ′ 2 | |− 8 −4 | | (cid:20) (cid:21) (cid:20) (cid:21) (cid:0) (cid:1) where tan(θ)=k /k and s= 1. 2 1 ± The expansionaroundthe secondFermi point, K, leads to the same expression ′ with k reflected about the k -axis. This corresponds to the change θ θ, which 1 →− changes the sign of the the second term in the first bracket in the right hand side of Eq. (5.8). We now turn to the comparison with the model developed in the previous Sec- tions. FromEqs.(5.8)and(3.7),itisseenthatwecanidentifyv 3at. Moreover, F ≡ 2 thenext-to-nearestneighborcontributioncanberepresentedinour(free)modelby the mass term throughthe identification 9ta2 1 , up to a rigid displacement −4 ′ ≡ 2m of the spectrum in an energy 3t (which can be subtracted to restore the particle- ′ holesymmetryatlinearorderin k). Thismeansthatwemustconsideranegative | | mass in our model, m= 2/ 9ta2 <03. ′ − On the other hand, the sec(cid:0)ond (q(cid:1)uadratic) term in the nearest neighbor contri- bution depends on the direction of k. We can not reproduce this behavior within the framework of our model since it is rotationally invariant. Rather, we must 3Accordingtothevaluesoftheseparametersreportedin[11],wehave (5.9) a=1.42˚A, t=2.8eV , t′=0.1eV . Then, (5.10) vF =600Km/sec, mc2=−4.3×106eV, or,innaturalunits(vF/c→vF,mc/~→m), (5.11) vF =2×10−3, m=−8.53×1013meter−1. Thisisaratherlargevalueforthe(negative)massofthequasiparticles,since m 32.9me. For | |≃ example,foranexternal magneticfieldB=10 Tesla,wegetw= |m|c vF ~ =1385. ~ c qeB

Description:
operators on L2 (R2), and σi ,i = 1, 2 the first two Pauli matrices. We will also write σ := (1L2 ⊗ σ1, 1L2 ⊗ σ2). For notational convenience, from now We acknowledge E.M. Santangelo and C.G. Beneventano for useful discussions. Appendix A. Lagrangian, conserved current and generating funct
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