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The level-zero vector representation, its affinization and the level-one crystal energy

Definition

Fix e≥2 and let (I,A,D,P,P∨,αi,hi,δ,d,c,q) be the cyclic affine type A Cartan datum of The cyclic affine type A Cartan datum and its residues, so I=Z/eZ and qi=q for all i. Choose once and for all the representatives j∈{1,…,e} of the residues of I, so that j=e represents the residue 0; all indices j−1, j+1 below are read in this representative range.

The derived vector module. Put Pcl∨:=⨁i∈IZhi, and let Uq′(g) denote the subalgebra of Uq(g) generated by Ei,Fi,Kh with h∈Pcl∨. Let V:=⨁j=1eQ(q)vj and define Q(q)-linear operators Kh (h∈Pcl∨), Ei, Fi (i∈I) on V by

Khvj:=q⟨Λj−Λj−1,h⟩vj,Eivj:=δj≡i+1 vj−1,Fivj:=δj≡i vj+1,

where v0:=ve and ve+1:=v1 are read cyclically, and ≡ refers to the residues of I. The vector vj has classical weight λjcl∈Pcl, where λj:=Λj−Λj−1∈P is the fixed representative used in the affinization, and residue j∈I. These operators give the derived Uq′(g)-action; no degree operator Kd is part of this finite action.

Affinization. The affinization Vaff is the Q(q)-vector space with basis {um}m∈Z, identified with V⊗Q[z,z−1] by um:=zavj whenever m=j−ae with j∈{1,…,e} and a∈Z; this representation of m is unique. On this space the full affine operators Kh (h∈P∨), Ei,Fi are

Khum:=q⟨λj+aδ,h⟩um,Eium:=δm≡i+1 um−1,Fium:=δm≡i um+1,

so that in the z-picture Ei(zavj)=δj≡i+1za+δi0vj−1 and Fi(zavj)=δj≡iza−δi0vj+1. We write wt(um):=λj+aδ∈P and l(um):=ae−j=−m; the ordinary order is um>un  ⟺  m>n.

Crystal data. Put B:={b1,…,be}, Baff:={um}m∈Z, and define partial operators fi,ei on Baff by fium:=um+1 if m≡i and fium:=0 otherwise, and eium:=um−1 if m≡i+1 and eium:=0 otherwise. Let

εi(um):=δm≡i+1,φi(um):=δm≡i,ε(um):=∑iεi(um)Λicl,φ(um):=∑iφi(um)Λicl,

in Pcl. On the finite set B the same formulas apply through bj↔vj, so that fibj=bj+1 if j≡i and 0 otherwise, and eibj=bj−1 if j≡i+1 and 0 otherwise.

The opposite channel and its energy. On Baff⊗Baff use the tensor rule ⊗+

fi(x⊗y):={fix⊗y,εi(x)≥φi(y),x⊗fiy,εi(x)<φi(y),ei(x⊗y):={eix⊗y,εi(x)>φi(y),x⊗eiy,εi(x)≤φi(y),

and the energy function

Hop(zabj⊗zbbk):=χ(j>k)+b−a,χ(j>k):={1,j>k,0,j≤k,

for a,b∈Z and j,k∈{1,…,e}. For a fixed charge M∈Z the ground sequence is bs∘:=uM−s (s≥0).

Facts & Assumptions

Given: The cyclic affine type A Cartan datum of The cyclic affine type A Cartan datum and its residues with residues I=Z/eZ, e≥2; the representatives j∈{1,…,e}; the spaces V and Vaff with the displayed operators, crystal data, tensor rule and energy function; a charge M∈Z with ground sequence bs∘=uM−s.

[F1]

Uq(g) is presented by generators Ei,Fi,Kh (i∈I, h∈P∨) with K0=1, KhKh′=Kh+h′, KhEiKh−1=q⟨αi,h⟩Ei, KhFiKh−1=q−⟨αi,h⟩Fi, EiFj−FjEi=δij(Ki−Ki−1)/(q−q−1) and the two quantum Serre sums, qi=q; any assignment satisfying these relations extends uniquely to an algebra homomorphism (The Drinfeld-Jimbo quantized enveloping algebra by generators and relations, Positive, negative and toral quantum subalgebras and their root gradings).

[F2]

The datum has ⟨αj,hi⟩=aij, ⟨αi,d⟩=δi0, ⟨Λj,hi⟩=δij, ⟨δ,hi⟩=0, ⟨Λj,d⟩=0 and ⟨δ,d⟩=1 (The cyclic affine type A Cartan datum and its residues).

[F3]

For e≥3, αi=−Λi−1+2Λi−Λi+1+δi0δ and for e=2, α0=2Λ0−2Λ1+δ, α1=−2Λ0+2Λ1; in all cases λj−1−λj=αj−1 for 2≤j≤e, and λe+δ−λ1=α0 with λj:=Λj−Λj−1 (The cyclic affine type A Cartan datum and its residues).

[F4]

The level of λ∈P is ⟨c,λ⟩; λj has level 0 and Λi, as an element of Pcl=P/Zδ, has level 1; q≠q−1 in Q(q), and qm≠1 for m≠0 (The cyclic affine type A Cartan datum and its residues, Kac moody integral and dominant integral weights).

[F5]

Writing j(m)∈{1,…,e} for the representative of m mod e and a(m):=(j(m)−m)/e, every m∈Z has the unique expression m=j(m)−a(m)e; hence um=za(m)vj(m) and the assignment m↦(j(m),a(m)) is a bijection Z→{1,…,e}×Z.

[F6]

For all m∈Z the identities ⟨λj(m),hi⟩=δi,j(m)−δi,j(m)−1 and ⟨λj(m)+a(m)δ,d⟩=a(m) hold (The cyclic affine type A Cartan datum and its residues).

Verification

technique · check the defining relations of the quantized affine algebra on the explicit cyclic shifts, compute the weights and crystal data, then verify the energy axioms on the opposite channel by a two-factor case analysis
1.1F1F2givenalgebra

The derived operators on V are well defined and give a Q(q)-linear action of the generators. Each Ei,Fi formula assigns to each vj either 0 or a unique basis vector, and each Kh multiplies vj by the nonzero scalar q⟨λj,h⟩, so Ei,Fi,Kh are well-defined linear endomorphisms of the finite-dimensional space V; K0=id and Kh+h′=KhKh′ hold because ⟨λj,⋅⟩ is additive, so the toral assignment is a homomorphism Pcl∨→GL(V).

1.2F1F2F3algebra

The derived defining relations hold on V. For h∈Pcl∨ and j≡i+1, conjugation gives KhEiKh−1vj=q⟨λj−1−λj,h⟩vj−1 with cyclic representatives; the weight difference is αi for j≥2 and α0−δ for j=1, and ⟨δ,h⟩=0, so the coefficient is q⟨αi,h⟩ in both cases. Reversing the arrow gives KhFiKh−1=q−⟨αi,h⟩Fi. For distinct colors i,t, EiFtvj can be nonzero only if j≡t and j+1≡i+1, which forces t=i; FtEivj can be nonzero only if j≡i+1 and j−1≡t, again forcing t=i, so both vanish when t≠i. For equal colors, EiFivj=δj≡ivj and FiEivj=δj≡i+1vj, and Kivj=qδi,j−δi,j−1vj; thus (Ki−Ki−1)/(q−q−1) acts by 1,−1,0 respectively when j≡i, j≡i+1, or neither. Finally Ei2=Fi2=0 because two successive steps of one color would require i≡i+1. For e≥3 and ait=0, EiEt requires t=i+1 and EtEi requires t=i−1, both excluded by nonadjacency; the corresponding F paths require t=i−1 or t=i+1 and also vanish. For ait=−1, the outside terms of Ei2Et−(q+q−1)EiEtEi+EtEi2 vanish by Ei2=0; its middle path would require, from right to left, residues i+1→i→i−1 and then i−1≡i+1, impossible for e≥3. The middle FiFtFi path requires i→i+1→i+2 and then i+2≡i, also impossible. For e=2, ait=−2 and every cubic Serre term Ei3−rEtEir (0≤r≤3) has at least one side exponent at least 2, so it vanishes; the same holds for F. These arguments check all derived relations, including the double edge.

1.3F5givenalgebra

The affinized space is well defined and carries the displayed operators. By [F5] each um is za(m)vj(m) for a unique pair, so {um} is a Q(q)-basis of Vaff. The formulas Eium=δm≡i+1um−1 and Fium=δm≡ium+1 define linear endomorphisms, and they agree with the z-picture: if m=j−ae with j≡i+1 and j≠1, then m−1=(j−1)−ae and um−1=zavj−1, while for j=1 one has m=1−ae, m−1=e−(a+1)e and um−1=za+1ve, matching Ei(zav1)=za+δi0ve because j=1≡i+1 forces i=0; the Fi computation is the mirror image.

2.1step 1.2step 1.3F1F2F3F4F6algebra

Vaff is a full Uq(g)-module with the stated weights and integrable strings. If Eium≠0, then wt(um−1)−wt(um)=αi: for j(m)≥2 this is λj(m)−1−λj(m); for j(m)=1 the new pair is (e,a(m)+1), giving λe+δ−λ1=α0 by [F3]. Reversing these arrows gives weight difference −αi for Fi. Hence the full toral conjugation relations hold for every h∈P∨, and the additive weight pairing gives K0=1 and KhKh′=Kh+h′. The mixed and Serre computations of step 1.2 apply to the same integer residue paths on um; when a same-color mixed composition is nonzero, its two opposite steps return to um, so their coefficients and the Ki commutator are unchanged. Thus [F1] gives the full module structure, and Kdum=qa(m)um by [F6]. Each color acts on disjoint pairs {ui+ke,ui+ke+1} with Ki eigenvalues q,q−1 and one-step raising and lowering maps, and on singleton vectors of other residues with Ki eigenvalue 1 and both maps zero. Every basis vector therefore lies in a finite-dimensional rank-one stable space, so the module is integrable and its displayed weight decomposition has level 0. Finally multiplication by z commutes with Ei,Fi and every derived Kh, since ⟨δ,h⟩=0 there. The subspace (z−1)Vaff is consequently stable under the genuine subalgebra Uq′(g), and its quotient, identified with V by zavj↦vj, carries exactly the finite operators of step 1.2. This proves the claimed derived module action without assigning Kd to finite V.

3.1step 2.1F4F6givenalgebra

The crystal data of um and bj are as displayed. By step 2.1, Fium≠0 exactly when m≡i, and then the image is um+1, so the i-string through um has length φi(um)=δm≡i; dually the ei-string has length εi(um)=δm≡i+1. Hence ε(um)=∑iδm≡i+1Λicl=Λj(m)−1cl and φ(um)=Λj(m)cl, which lie in Pcl and have level 1 by [F4]; the consistency identity φi(um)=εi(um)+⟨hi,wt(um)⟩ holds because ⟨hi,wt(um)⟩=δi,j(m)−δi,j(m)−1 by [F6]. On B the same computation with wt(bj)=λjcl gives fibj=bj+1 for j≡i, eibj=bj−1 for j≡i+1, ε(bj)=Λj−1cl, φ(bj)=Λjcl, and the two maps j↦Λj−1cl and j↦Λjcl are bijections from {1,…,e} onto the e level-one fundamental classes {Λ0cl,…,Λe−1cl}.

4.1step 2.1step 3.1givenalgebra

The opposite-channel tensor rule is a crystal rule on Baff⊗Baff. For one fixed color write + for a top vector with (εi,φi)=(0,1), − for its bottom vector with (1,0), and o for a singleton with (0,0). The displayed rule gives exactly the strings ++→fi+−→fi−−, +o→fi−o, and o+→fio−, with −+ and oo isolated; the displayed ei reverses each arrow, including the ties. Thus the string lengths (εi,φi) are respectively (0,2),(1,1),(2,0) on the first string, (0,1),(1,0) on the next two strings, and (0,0) on the isolated pairs. These nine cases give εi(x⊗y)=max⁡(εi(x)−⟨hi,wt(y)⟩,εi(y)) and φi(x⊗y)=max⁡(φi(x),φi(y)+⟨hi,wt(x)⟩), using step 3.1 on the factors. They imply φi−εi=⟨hi,wt(x)+wt(y)⟩; each arrow changes the additive weight by −αi and its inverse by αi. This verifies the claimed rule, which is the opposite-coproduct ⊗+ rule in the cited KMPY section.

5.1step 4.1givenalgebra

The energy function is constant on every connected component of the crystal graph Baff⊗Baff for the rule of step 4.1. Write x=zabj with m=j−ae and y=zbbk with n=k−be, so Hop(x⊗y)=χ(j>k)+b−a. By step 4.1 the arrow fi acts on the first factor precisely when εi(x)≥φi(y) and on the second factor when εi(x)<φi(y), and an arrow is nonzero only when the selected factor lies in the domain of fi; explicitly, the first-factor case is nonzero exactly for j≡i (whence εi(x)=0) and k≢i (whence φi(y)=0), and the second-factor case is nonzero exactly for k≡i and j≢i+1. In the first case the new pair is (za′bj′,zbbk) with j′=j+1,a′=a if j≠e, and with j′=1,a′=a−1 if j=e (then i=0): for j≠e one has k≠j, so χ(j′>k)=χ(j>k), and for j=e one has k≤e−1, so χ(j′>k)−χ(j>k)=[1>k]−1=−1 while a′−a=−1, giving ΔH=(b−a′)−(b−a)+(−1)=1−1=0. In the second case the new pair is (zabj,zb′bk′) with k′=k+1,b′=b if k≠e, and k′=1,b′=b−1 if k=e (then i=0): for k≠e one has j≠k+1, so χ(j>k′)=χ(j>k), and for k=e one has j≠1, so χ(j>1)−χ(j>e)=1−0=1 while b′−b=−1, giving ΔH=1−1=0. The defining rule is reversible by ei, so every edge of the graph is covered by these two cases and Hop is constant on components.

6.1step 3.1step 5.1givenalgebra

The energy function has the two loop-shift axioms, vanishes on extremal diagonals and has the stated positivity criterion. For x=zabj and y=zbbk: Hop(zx⊗y)=χ(j>k)+b−(a+1)=Hop(x⊗y)−1 and Hop(x⊗zy)=χ(j>k)+(b+1)−a=Hop(x⊗y)+1, which are the two axioms (E1) and (E2); Hop(zabj⊗zabj)=0 for every j,a, which includes every extremal element zabj because every color string through any bj is a singleton or a one-arrow string: at positive label the raising map vanishes and the Weyl reflection follows the lowering arrow, at negative label the lowering map vanishes and the reflection follows the raising arrow, and at zero label both vanish; these reflections stay in B, and the same argument with the loop shifts stays in Baff, so the normalization (E4) holds. For m1=j−ae and m2=k−be: if j>k then m1−m2=(j−k)+(b−a)e and Hop=χ+b−a; the case b≥a gives Hop≥1 and m1−m2≥1; the case b<a gives Hop≤0 and m1−m2≤(j−k)−e≤e−1−e<0. If j≤k then Hop=b−a, and m1>m2 forces (b−a)e>k−j≥0, so b>a and Hop>0; conversely b>a gives Hop>0 and m1−m2=(j−k)+(b−a)e≥e−(k−j)≥1. Hence in all cases Hop(x⊗y)>0  ⟺  m1>m2, and this criterion includes e=2.

7.1step 3.1step 6.1givenalgebra

The ground sequence satisfies the two ground identities. Let bs∘=uM−s and write M−s=j−ae and M−s−1=k−be with j,k∈{1,…,e}. If j≠1 then k=j−1 and b=a; if j=1 then k=e and b=a+1. In the first case χ(j>k)=1 and b−a=0, in the second χ(1>e)=0 and b−a=1; hence Hop(bs∘⊗bs+1∘)=1 in both cases, for every M and every s≥0. For the ε-φ identity: bs∘=uM−s has ε(bs∘)=Λj−1cl and bs+1∘=uM−s−1 has φ(bs+1∘)=Λkcl, and k≡M−s−1≡j−1 in Z/eZ with k=j−1 when j≠1 and k=e representing 0=j−1 when j=1; hence ε(bs∘)=φ(bs+1∘).

8.1step 2.1step 3.1step 5.1step 6.1step 7.1∎

Conclusion. The derived module V is a well-defined finite-dimensional Uq′(g)-module of level 0 with basis vj of classical weights (Λj−Λj−1)cl and crystal operators fibj=bj+1 for j≡i, eibj=bj−1 for j≡i+1, with ε(bj)=Λj−1cl, φ(bj)=Λjcl, both of level 1, by steps 1.1, 1.2 and 3.1; its affinization Vaff has basis um=zavj with m=j−ae, weights Λj−Λj−1+aδ and Kd eigenvalue qa, carries the integrable action Eium=δm≡i+1um−1, Fium=δm≡ium+1 by step 2.1, and has ordinary order um>un  ⟺  m>n; the opposite-channel tensor rule and energy Hop(zabj⊗zbbk)=χ(j>k)+b−a with l(zabj)=ae−j satisfy the two loop-shift axioms, constancy on components, the extremal normalization and the positivity criterion by steps 5.1 and 6.1; and the charge-M ground sequence bs∘=uM−s satisfies ε(bs∘)=φ(bs+1∘) and Hop(bs∘⊗bs+1∘)=1 by step 7.1. All statements hold for every e≥2.

Remarks

  • The residue convention is fixed once and for all: vj represents the residue j∈Z/eZ with j=e representing 0, and Ei raises the weight by αi (it lowers j by 1 when j≡i+1), while Fi lowers the weight by αi. In the partition model, these correspond respectively to removing and adding a node of residue i. This matches the node convention c−r of the partition Fock space below.

  • The energy function is defined in the channel opposite to the fixed coproduct of the library: its tensor rule compares εi of the first factor with φi of the second, and it is Hop and not H that the normal-ordering rule uses. Passing between the two channels is the content of The q-wedge relations coincide with the type-A energy braiding kernel.

  • After the ground state is fixed, every element of the ground sequence is determined; an overall loop shift changes the charge and the phase of b0∘, so the sequence is not determined independently of that choice.

  • The finite module V is a level-0 Uq′(g)-module whose crystal ε,φ take the level-1 values; the level refers to the target of ε,φ and not to the weights of V. The vector representation itself never carries level-1 weights.

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