# dxy pairing: B2g symmetry and directional evidence

Distinguish orbital names, coordinate conventions and pairing representations, and test what directional measurements can establish.

## Scope

In a tetragonal D4h crystal, a single-component $d_{xy}$ gap transforms as B2g. It is distinct from the B1g $d_{x^2-y^2}$ state when both are described using the same crystallographic axes. Both are even under inversion; the usual spin-singlet interpretation assumes the corresponding centrosymmetric spin or pseudospin setting. This entry covers symmetry and tests of a B2g candidate, not a claim that every material with line nodes realizes it. [R1](#ref-source-8d1b859d5ffcad9f)

No sample in this entry is classified as experimentally established B2g. This describes the present review's evidence, not a proof that no such material exists. A calculated pairing channel, an Fe dxy orbital contribution and an experimentally determined gap representation are three different statements. [R2](#ref-source-4bdcd96b3b93d462)

## Mathematical assumptions

The calculations in this section are local explanatory models; cited sources provide the stated theoretical context rather than the synthetic numerical results. With lattice spacing one, an illustrative harmonic is $\Delta(\mathbf k)=\Delta_0\sin k_x\sin k_y$. It changes sign under either axial reflection and under a quarter turn, but is unchanged by inversion or interchange of $k_x$ and $k_y$. These transformations give B2g for the stated axes. Gap zeros lie on axial lines, including their periodic zone-boundary counterparts; quasiparticle nodes require intersections with the Fermi surface. Higher harmonics can add zeros without changing the representation. [R1](#ref-source-8d1b859d5ffcad9f) [R2](#ref-source-4bdcd96b3b93d462)

Coordinate conventions matter. For a unit circular contour, $2xy=\sin2\phi$ and $x^2-y^2=\cos2\phi$. Under the passive coordinate change $x'=(x+y)/\sqrt2$, $y'=(-x+y)/\sqrt2$, one finds $x'^2-y'^2=2xy$. The polynomial name changes while the physical pattern relative to the crystal is unchanged. Four direct checks verify this identity. A comparison between Fe–Fe and Fe–As coordinate conventions must therefore include the axes and symmetry operations, rather than matching the word “d-wave” alone. [R2](#ref-source-4bdcd96b3b93d462)

On an ideal circular contour with uniform weight, replacing $\cos2\phi$ by $\sin2\phi$ is an angular shift. Four independent broadened-density-of-states integrals coincide for the two gaps; both also have $\langle f^2\rangle=1/2$ and $\langle f^4\rangle=3/8$. Consequently an angularly averaged spectrum or a clean nodal power law can fail to distinguish these orientations. The checks assume identical amplitudes and broadening. Real velocity weights, multiple sheets and selective probes can break this equivalence. [R1](#ref-source-8d1b859d5ffcad9f)

To isolate what a pairing eigenvalue does, define normalized basis functions $u_s=1$, $u_1=\sqrt2\cos2\phi$, $u_2=\sqrt2\sin2\phi$ and a deliberately separable operator $K(\phi,\phi')=\sum_a\lambda_a u_a(\phi)u_a(\phi')$, integrated with $d\phi'/(2\pi)$. Numerical application confirms the prescribed eigenvalues for three choices: $(0.3,0.4,0.1)$ selects B1g, $(0.3,0.2,0.45)$ selects B2g, and $(0.3,0.4,0.4)$ makes the two d channels degenerate. These couplings were chosen, not inferred from a material. The equality is accidental within this example: D4h does not require its two distinct one-dimensional representations to have equal pairing strength. The calculation illustrates model selection, not an RPA reproduction or a measured transition temperature. [R1](#ref-source-8d1b859d5ffcad9f) [R2](#ref-source-4bdcd96b3b93d462)

An orbital basis change must act on both electrons of a pair: $\Delta_{\rm band}(\mathbf k)=U^\dagger(\mathbf k)\Delta_{\rm orbital}(\mathbf k)U^*(-\mathbf k)$. Four real, momentum-independent two-orbital examples change matrix entries while preserving the imposed gap-matrix eigenvalues. This limited check does not replace the full momentum-dependent transformation. Likewise, two electrons in the same dxy orbital contribute the product of the orbital's symmetry characters; an orbital sign squared is positive. The orbital name alone therefore does not assign a B2g momentum dependence to the pair. [R2](#ref-source-4bdcd96b3b93d462) [R5](#ref-source-6570d4401413e026)

## Experimental criteria

The following measurement checklist is editorial guidance. Momentum-resolved measurements must locate a gap minimum or node relative to measured crystal axes and Fermi sheets. Distinguish insufficient energy resolution from a true zero and compare temperatures within the same superconducting state. Thermodynamic power laws can motivate a nodal hypothesis, but without directional information they do not distinguish B1g from B2g in the circular example above. [R1](#ref-source-8d1b859d5ffcad9f)

Rotating-field measurements also require a response model. Vorontsov and Vekhter calculate a reversal of specific-heat anisotropy with temperature or field while the imposed nodal directions remain fixed. Their quasiclassical treatment includes vortex scattering, a corrugated quasi-two-dimensional Fermi surface and impurity scattering; the selected manuscript neglects Zeeman splitting. The authors caution that their spatial-averaging approximation can overestimate vortex scattering at low fields. Thus a heat-capacity minimum is not universally a node locator. Their comparison with CeCoIn5 favors B1g within that analysis; this is not evidence establishing B2g. [R6](#ref-source-6c82ca23c0fda096)

The thermal weighting itself can be checked without reproducing that calculation. In units $k_B=1$, the factor $w(x)=x^2e^{-x}/(1+e^{-x})^2$, with $x=E/T$, peaks near $2.399$. For a deliberately chosen bounded spectral difference $\delta N(E)=0.1[1-(E/E_*)^2]e^{-(E/E_*)^2}$, five converged integrals of $w(x)\delta N(Tx)$ change sign as temperature increases. The total spectra can remain positive by adding this small difference to a unit background. This illustrates finite-energy weighting; it does not calculate vortices, assign a physical inversion temperature or validate a material symmetry. [R6](#ref-source-6c82ca23c0fda096)

Phase-sensitive junction tests need a geometry that distinguishes the candidate representations, with calibrated crystal orientations and controls for trapped flux and interfaces. The reviewed electron-doped cuprate tricrystal experiment demonstrates why frustrated and unfrustrated control geometries matter. Its result concerns those samples and the tested $d_{x^2-y^2}$ pattern; it cannot simply be relabeled as a dxy measurement. [R7](#ref-source-7700f02a5390b1cf)

## Limits and disputes

Graser and colleagues explicitly align their orbital basis with nearest-neighbor Fe–Fe directions. In their five-orbital model, the principal competition discussed is anisotropic s-wave versus $d_{x^2-y^2}$. Equation (33) separately defines dxy by its reflection characters, and Figure 13 includes it as a subleading channel for the displayed electron-doped, zero-Hund-coupling case. That calculated ordering depends on parameters; it neither establishes a B2g material nor justifies reading an orbital-weight plot as a gap-symmetry plot. [R2](#ref-source-4bdcd96b3b93d462)

Bickers, Scalapino and White provide an early conserving-approximation framework for the two-dimensional Hubbard model. The abstract checked here does not establish a B2g-specific result. Kuroki and colleagues' later five-orbital work must be read with its 2009 erratum: an orbital-to-band transformation error changed the original gap plot. The corrected displayed diagonal band gaps are fully open, while parameter-dependent nodal competition remains. This correction is retained as a required companion citation. [R3](#ref-source-822deb97a8e9dde0) [R4](#ref-source-f80a18149666bd31) [R5](#ref-source-6570d4401413e026)

A complex combination of two d components is a separate state, not the single-component B2g case covered here. Likewise, changing to an orthorhombic or hexagonal crystal requires a new symmetry classification. Do not assume that a familiar polynomial name carries the same representation, enforced zeros or degeneracy into a different point group. [R1](#ref-source-8d1b859d5ffcad9f)

## Discovery implications

The following is editorial comparison guidance, not a validated experimental protocol. For a proposed dxy candidate, specify the crystal axes, point group, band or orbital basis, and the sample state. Compare competing representations using both directional and phase information, with temperature, field and interface assumptions attached. Keep the present absence of an accepted material record separate from the existence of a theoretical channel. Full scientific acceptance, complete final-version comparisons and raw-data review remain open. [R1](#ref-source-8d1b859d5ffcad9f) [R2](#ref-source-4bdcd96b3b93d462) [R7](#ref-source-7700f02a5390b1cf)

## Related topics

Read [d-wave phase evidence](/scwiki/d-wave), [s-wave symmetry](/scwiki/s-wave), [s± pairing](/scwiki/s-plus-minus), [spin-fluctuation pairing](/scwiki/spin-fluctuation-pairing), and [multiband pairing](/scwiki/multiband-pairing).

## Material cases

No sample-specific material records are included in this article. Model results are not experimental transition temperatures.

## Sources

### Ref source-8d1b859d5ffcad9f

[R1] Phenomenological theory of unconventional superconductivity (1991). [DOI 10.1103/RevModPhys.63.239](https://doi.org/10.1103/RevModPhys.63.239). Publication: journal-article. Check: publisher-abstract-check. Checked: 2026-10-18. Identity and abstract scope checked. Full review not obtained; explicit angular illustrations are independently evaluated, not attributed as a reproduction of this review.
### Ref source-4bdcd96b3b93d462

[R2] Near-degeneracy of several pairing channels in multiorbital models for the Fe-pnictides (2009). [DOI 10.1088/1367-2630/11/2/025016](https://doi.org/10.1088/1367-2630/11/2/025016). Publication: journal-article. Check: selected-author-manuscript-check. Checked: 2026-10-18. Selected pp. 3 and 8–10, Eqs. (27)–(34), and Fig. 13: Fe–Fe coordinates, orbital-to-band projection, channel classification and parameter-dependent ordering. Page 9 visually checked. Version 2 submitted March 2009; internal 2018 date is typesetting. Full journal comparison and numerical reproduction remain open.
### Ref source-822deb97a8e9dde0

[R3] Conserving Approximations for Strongly Correlated Electron Systems: Bethe-Salpeter Equation and Dynamics for the Two-Dimensional Hubbard Model (1989). [DOI 10.1103/PhysRevLett.62.961](https://doi.org/10.1103/PhysRevLett.62.961). Publication: journal-article. Check: publisher-abstract-check. Checked: 2026-10-18. Conserving-approximation/Hubbard framework abstract checked; no B2g-specific result established at this scope.
### Ref source-f80a18149666bd31

[R4] Unconventional Pairing Originating from the Disconnected Fermi Surfaces of Superconducting LaFeAsO1−xFx (2008). [DOI 10.1103/PhysRevLett.101.087004](https://doi.org/10.1103/PhysRevLett.101.087004). Publication: journal-article. Check: primary-abstract-with-erratum-check. Checked: 2026-10-18. Kuroki et al. five-orbital RPA abstract checked alongside 2009 erratum 10.1103/PhysRevLett.102.109902. The original gap plot must not be used without its correction; full model not reproduced.
### Ref source-6570d4401413e026

[R5] Erratum: Unconventional Pairing Originating from the Disconnected Fermi Surfaces of Superconducting LaFeAsO1−xFx [Phys. Rev. Lett. 101, 087004 (2008)] (2009). [DOI 10.1103/PhysRevLett.102.109902](https://doi.org/10.1103/PhysRevLett.102.109902). Publication: journal-article. Check: primary-erratum-text-scoped-check. Checked: 2026-10-18. Complete one-page text read via web: orbital-to-band transformation correction, fully open diagonal gap for displayed parameters, parameter-dependent nodal competition retained. Direct download returned 403; figure was not visually audited or numerically reproduced.
### Ref source-6c82ca23c0fda096

[R6] Nodal Structure of Quasi-Two-Dimensional Superconductors Probed by a Magnetic Field (2006). [DOI 10.1103/PhysRevLett.96.237001](https://doi.org/10.1103/PhysRevLett.96.237001). Publication: journal-article. Check: selected-author-manuscript-check. Checked: 2026-10-18. Selected pp. 1–3 and Fig. 2 visually checked: finite-energy vortex scattering, anisotropy reversal and BPT/low-field/Zeeman limitations. Publisher identity checked. Full journal comparison and vortex calculation not reproduced.
### Ref source-7700f02a5390b1cf

[R7] Phase-sensitive Evidence for d-wave Pairing Symmetry in Electron-doped Cuprate Superconductors (2000). [DOI 10.1103/PhysRevLett.85.182](https://doi.org/10.1103/PhysRevLett.85.182). Publication: journal-article. Check: selected-author-manuscript-check. Checked: 2026-10-18. Selected pp. 1–4: sample ranges, frustrated/control geometries, sensor model, variable-flux uncertainty convention and figure captions. Version 2 submitted May 2000; internal 2018 typesetting date is not a new version. Full journal comparison and raw data remain open.

## Claim evidence and conditions

### scwiki-c4-claim-scope-1

In a tetragonal D4h crystal, a single-component $d_{xy}$ gap transforms as B2g. It is distinct from the B1g $d_{x^2-y^2}$ state when both are described using the same crystallographic axes. Both are even under inversion; the usual spin-singlet interpretation assumes the corresponding centrosymmetric spin or pseudospin setting. This entry covers symmetry and tests of a B2g candidate, not a claim that every material with line nodes realizes it.

Evidence: theory. Sources: source-8d1b859d5ffcad9f.

Conditions: Declared axes, point group and basis; independent circular/separable/thermal-weight examples are not material fits. Experimental claims retain source-specific sample and geometry.

Verification scope: Only named source passages, abstracts and independent model checks reviewed; full scientific acceptance open.

### scwiki-c4-claim-scope-2

No sample in this entry is classified as experimentally established B2g. This describes the present review's evidence, not a proof that no such material exists. A calculated pairing channel, an Fe dxy orbital contribution and an experimentally determined gap representation are three different statements.

Evidence: theory. Sources: source-4bdcd96b3b93d462.

Source relationship: context-for-editorial-analysis. Inventory boundary of this entry. The theoretical source distinguishes model channels from orbital character; it cannot establish global experimental nonexistence.

Conditions: Declared axes, point group and basis; independent circular/separable/thermal-weight examples are not material fits. Experimental claims retain source-specific sample and geometry.

Verification scope: Only named source passages, abstracts and independent model checks reviewed; full scientific acceptance open.

### scwiki-c4-claim-mathematical-assumptions-1

The calculations in this section are local explanatory models; cited sources provide the stated theoretical context rather than the synthetic numerical results. With lattice spacing one, an illustrative harmonic is $\Delta(\mathbf k)=\Delta_0\sin k_x\sin k_y$. It changes sign under either axial reflection and under a quarter turn, but is unchanged by inversion or interchange of $k_x$ and $k_y$. These transformations give B2g for the stated axes. Gap zeros lie on axial lines, including their periodic zone-boundary counterparts; quasiparticle nodes require intersections with the Fermi surface. Higher harmonics can add zeros without changing the representation.

Evidence: theory. Sources: source-8d1b859d5ffcad9f, source-4bdcd96b3b93d462.

Source relationship: context-for-local-derivation. Local sine-harmonic symmetry and Fermi-surface intersection example. References supply classification context, not a material gap determination.

Conditions: Declared axes, point group and basis; independent circular/separable/thermal-weight examples are not material fits. Experimental claims retain source-specific sample and geometry.

Verification scope: Only named source passages, abstracts and independent model checks reviewed; full scientific acceptance open.

### scwiki-c4-claim-mathematical-assumptions-2

Coordinate conventions matter. For a unit circular contour, $2xy=\sin2\phi$ and $x^2-y^2=\cos2\phi$. Under the passive coordinate change $x'=(x+y)/\sqrt2$, $y'=(-x+y)/\sqrt2$, one finds $x'^2-y'^2=2xy$. The polynomial name changes while the physical pattern relative to the crystal is unchanged. Four direct checks verify this identity. A comparison between Fe–Fe and Fe–As coordinate conventions must therefore include the axes and symmetry operations, rather than matching the word “d-wave” alone.

Evidence: theory. Sources: source-4bdcd96b3b93d462.

Source relationship: mixed-source-and-local-derivation. The passive-rotation identity is derived locally; the Fe-Fe convention is documented in Graser. A polynomial name must be interpreted with its axes.

Conditions: Declared axes, point group and basis; independent circular/separable/thermal-weight examples are not material fits. Experimental claims retain source-specific sample and geometry.

Verification scope: Only named source passages, abstracts and independent model checks reviewed; full scientific acceptance open.

### scwiki-c4-claim-mathematical-assumptions-3

On an ideal circular contour with uniform weight, replacing $\cos2\phi$ by $\sin2\phi$ is an angular shift. Four independent broadened-density-of-states integrals coincide for the two gaps; both also have $\langle f^2\rangle=1/2$ and $\langle f^4\rangle=3/8$. Consequently an angularly averaged spectrum or a clean nodal power law can fail to distinguish these orientations. The checks assume identical amplitudes and broadening. Real velocity weights, multiple sheets and selective probes can break this equivalence.

Evidence: theory. Sources: source-8d1b859d5ffcad9f.

Source relationship: context-for-local-derivation. Local uniform circular-contour integrals with matched amplitude and broadening. Shift invariance and the second/fourth moments follow from elementary angular integration; no material spectrum is fitted.

Conditions: Declared axes, point group and basis; independent circular/separable/thermal-weight examples are not material fits. Experimental claims retain source-specific sample and geometry.

Verification scope: Only named source passages, abstracts and independent model checks reviewed; full scientific acceptance open.

### scwiki-c4-claim-mathematical-assumptions-4

To isolate what a pairing eigenvalue does, define normalized basis functions $u_s=1$, $u_1=\sqrt2\cos2\phi$, $u_2=\sqrt2\sin2\phi$ and a deliberately separable operator $K(\phi,\phi')=\sum_a\lambda_a u_a(\phi)u_a(\phi')$, integrated with $d\phi'/(2\pi)$. Numerical application confirms the prescribed eigenvalues for three choices: $(0.3,0.4,0.1)$ selects B1g, $(0.3,0.2,0.45)$ selects B2g, and $(0.3,0.4,0.4)$ makes the two d channels degenerate. These couplings were chosen, not inferred from a material. The equality is accidental within this example: D4h does not require its two distinct one-dimensional representations to have equal pairing strength. The calculation illustrates model selection, not an RPA reproduction or a measured transition temperature.

Evidence: theory. Sources: source-8d1b859d5ffcad9f, source-4bdcd96b3b93d462.

Source relationship: context-for-local-derivation. Chosen separable eigenvalues illustrate channel selection and accidental degeneracy. The cited RPA work motivates the question but does not supply these numerical couplings.

Conditions: Declared axes, point group and basis; independent circular/separable/thermal-weight examples are not material fits. Experimental claims retain source-specific sample and geometry.

Verification scope: Only named source passages, abstracts and independent model checks reviewed; full scientific acceptance open.

### scwiki-c4-claim-mathematical-assumptions-5

An orbital basis change must act on both electrons of a pair: $\Delta_{\rm band}(\mathbf k)=U^\dagger(\mathbf k)\Delta_{\rm orbital}(\mathbf k)U^*(-\mathbf k)$. Four real, momentum-independent two-orbital examples change matrix entries while preserving the imposed gap-matrix eigenvalues. This limited check does not replace the full momentum-dependent transformation. Likewise, two electrons in the same dxy orbital contribute the product of the orbital's symmetry characters; an orbital sign squared is positive. The orbital name alone therefore does not assign a B2g momentum dependence to the pair.

Evidence: theory. Sources: source-4bdcd96b3b93d462, source-6570d4401413e026.

Source relationship: mixed-source-and-local-derivation. The four real constant rotations are local matrix examples. Graser and the Kuroki erratum supply orbital-to-band context; these examples do not reproduce a momentum-dependent multiorbital calculation.

Conditions: Declared axes, point group and basis; independent circular/separable/thermal-weight examples are not material fits. Experimental claims retain source-specific sample and geometry.

Verification scope: Only named source passages, abstracts and independent model checks reviewed; full scientific acceptance open.

### scwiki-c4-claim-experimental-criteria-1

The following measurement checklist is editorial guidance. Momentum-resolved measurements must locate a gap minimum or node relative to measured crystal axes and Fermi sheets. Distinguish insufficient energy resolution from a true zero and compare temperatures within the same superconducting state. Thermodynamic power laws can motivate a nodal hypothesis, but without directional information they do not distinguish B1g from B2g in the circular example above.

Evidence: theory. Sources: source-8d1b859d5ffcad9f.

Source relationship: context-for-editorial-analysis. Editorial measurement checklist and interpretation of the local circular example; not a protocol validated by the cited review.

Conditions: Declared axes, point group and basis; independent circular/separable/thermal-weight examples are not material fits. Experimental claims retain source-specific sample and geometry.

Verification scope: Only named source passages, abstracts and independent model checks reviewed; full scientific acceptance open.

### scwiki-c4-claim-experimental-criteria-2

Rotating-field measurements also require a response model. Vorontsov and Vekhter calculate a reversal of specific-heat anisotropy with temperature or field while the imposed nodal directions remain fixed. Their quasiclassical treatment includes vortex scattering, a corrugated quasi-two-dimensional Fermi surface and impurity scattering; the selected manuscript neglects Zeeman splitting. The authors caution that their spatial-averaging approximation can overestimate vortex scattering at low fields. Thus a heat-capacity minimum is not universally a node locator. Their comparison with CeCoIn5 favors B1g within that analysis; this is not evidence establishing B2g.

Evidence: theory. Sources: source-6c82ca23c0fda096.

Conditions: Declared axes, point group and basis; independent circular/separable/thermal-weight examples are not material fits. Experimental claims retain source-specific sample and geometry.

Verification scope: Only named source passages, abstracts and independent model checks reviewed; full scientific acceptance open.

### scwiki-c4-claim-experimental-criteria-3

The thermal weighting itself can be checked without reproducing that calculation. In units $k_B=1$, the factor $w(x)=x^2e^{-x}/(1+e^{-x})^2$, with $x=E/T$, peaks near $2.399$. For a deliberately chosen bounded spectral difference $\delta N(E)=0.1[1-(E/E_*)^2]e^{-(E/E_*)^2}$, five converged integrals of $w(x)\delta N(Tx)$ change sign as temperature increases. The total spectra can remain positive by adding this small difference to a unit background. This illustrates finite-energy weighting; it does not calculate vortices, assign a physical inversion temperature or validate a material symmetry.

Evidence: theory. Sources: source-6c82ca23c0fda096.

Source relationship: context-for-local-derivation. Local bounded spectral-difference example with fixed spectra and finite-energy thermal weighting; not a reproduction of vortex scattering or a material inversion temperature.

Conditions: Declared axes, point group and basis; independent circular/separable/thermal-weight examples are not material fits. Experimental claims retain source-specific sample and geometry.

Verification scope: Only named source passages, abstracts and independent model checks reviewed; full scientific acceptance open.

### scwiki-c4-claim-experimental-criteria-4

Phase-sensitive junction tests need a geometry that distinguishes the candidate representations, with calibrated crystal orientations and controls for trapped flux and interfaces. The reviewed electron-doped cuprate tricrystal experiment demonstrates why frustrated and unfrustrated control geometries matter. Its result concerns those samples and the tested $d_{x^2-y^2}$ pattern; it cannot simply be relabeled as a dxy measurement.

Evidence: experiment. Sources: source-7700f02a5390b1cf.

Conditions: Declared axes, point group and basis; independent circular/separable/thermal-weight examples are not material fits. Experimental claims retain source-specific sample and geometry.

Verification scope: Only named source passages, abstracts and independent model checks reviewed; full scientific acceptance open.

### scwiki-c4-claim-limits-and-disputes-1

Graser and colleagues explicitly align their orbital basis with nearest-neighbor Fe–Fe directions. In their five-orbital model, the principal competition discussed is anisotropic s-wave versus $d_{x^2-y^2}$. Equation (33) separately defines dxy by its reflection characters, and Figure 13 includes it as a subleading channel for the displayed electron-doped, zero-Hund-coupling case. That calculated ordering depends on parameters; it neither establishes a B2g material nor justifies reading an orbital-weight plot as a gap-symmetry plot.

Evidence: theory. Sources: source-4bdcd96b3b93d462.

Conditions: Declared axes, point group and basis; independent circular/separable/thermal-weight examples are not material fits. Experimental claims retain source-specific sample and geometry.

Verification scope: Only named source passages, abstracts and independent model checks reviewed; full scientific acceptance open.

### scwiki-c4-claim-limits-and-disputes-2

Bickers, Scalapino and White provide an early conserving-approximation framework for the two-dimensional Hubbard model. The abstract checked here does not establish a B2g-specific result. Kuroki and colleagues' later five-orbital work must be read with its 2009 erratum: an orbital-to-band transformation error changed the original gap plot. The corrected displayed diagonal band gaps are fully open, while parameter-dependent nodal competition remains. This correction is retained as a required companion citation.

Evidence: theory. Sources: source-822deb97a8e9dde0, source-f80a18149666bd31, source-6570d4401413e026.

Conditions: Declared axes, point group and basis; independent circular/separable/thermal-weight examples are not material fits. Experimental claims retain source-specific sample and geometry.

Verification scope: Only named source passages, abstracts and independent model checks reviewed; full scientific acceptance open.

### scwiki-c4-claim-limits-and-disputes-3

A complex combination of two d components is a separate state, not the single-component B2g case covered here. Likewise, changing to an orthorhombic or hexagonal crystal requires a new symmetry classification. Do not assume that a familiar polynomial name carries the same representation, enforced zeros or degeneracy into a different point group.

Evidence: theory. Sources: source-8d1b859d5ffcad9f.

Conditions: Declared axes, point group and basis; independent circular/separable/thermal-weight examples are not material fits. Experimental claims retain source-specific sample and geometry.

Verification scope: Only named source passages, abstracts and independent model checks reviewed; full scientific acceptance open.

### scwiki-c4-claim-discovery-implications-1

The following is editorial comparison guidance, not a validated experimental protocol. For a proposed dxy candidate, specify the crystal axes, point group, band or orbital basis, and the sample state. Compare competing representations using both directional and phase information, with temperature, field and interface assumptions attached. Keep the present absence of an accepted material record separate from the existence of a theoretical channel. Full scientific acceptance, complete final-version comparisons and raw-data review remain open.

Evidence: theory. Sources: source-8d1b859d5ffcad9f, source-4bdcd96b3b93d462, source-7700f02a5390b1cf.

Source relationship: context-for-editorial-analysis. Editorial comparison guidance based on the scoped sources; not an experimentally validated universal discovery protocol.

Conditions: Declared axes, point group and basis; independent circular/separable/thermal-weight examples are not material fits. Experimental claims retain source-specific sample and geometry.

Verification scope: Only named source passages, abstracts and independent model checks reviewed; full scientific acceptance open.

## Revision and review

Article ID: scwiki-c4. Revision: 260d0bf96c6dfeb3337a. Updated: 2026-10-19T03:55:03.369180+00:00.

Review scope: Selected Graser and Vorontsov–Vekhter author manuscripts, Kuroki erratum text, scoped historical sources and independent symmetry, angular-spectrum, pairing-kernel and thermal-weight checks.

- Full scientific acceptance, complete final-version comparisons and raw-data review remain open.
- No sample is classified as established B2g at this review scope; this is not a global nonexistence claim.
- Chosen separable couplings and spectral differences do not reproduce RPA or vortex calculations.
- Circular angular equivalence and real orbital rotations have explicit restricted assumptions.

Source: [C_pairing_symmetry/C4_d_xy.md](https://github.com/JackZH26/jzis-superconductivity/blob/0a7c9d6696804ec26aa12f8eed68b55c9b3c0fcf/C_pairing_symmetry/C4_d_xy.md), commit 0a7c9d6696804ec26aa12f8eed68b55c9b3c0fcf, SHA-256 dc76b4ec7d0f6612ce34977169db17b044b78eaed662a70c13435a47638e9e51.