A<sc>bstract</sc> In this paper we explorepp→W±(ℓ±ν)γto$$ \mathcal{O}\left(1/{\Lambda}^4\right) $$ in the SMEFT expansion. Calculations to this order are necessary to properly capture SMEFT contributions that grow with energy, as the interference between energy-enhanced SMEFT effects at$$ \mathcal{O}\left(1/{\Lambda}^2\right) $$ and the Standard Model is suppressed. We find that there are several dimension eight operators that interfere with the Standard Model and lead to the same energy growth, ~$$ \mathcal{O}\left({E}^4/{\Lambda}^4\right) $$ , as dimension six squared. While energy-enhanced SMEFT contributions are a main focus, our calculation includes the complete set of$$ \mathcal{O}\left(1/{\Lambda}^4\right) $$ SMEFT effects consistent with U(3)5flavor symmetry. Additionally, we include the decay of theW±→ ℓ±ν, making the calculation actually$$ \overline{q}{q}^{\prime}\to {\ell}^{\pm}\nu \gamma $$ . As such, we are able to study the impact of non-resonant SMEFT operators, such as$$ \left({L}^{\dagger }{\overline{\sigma}}^{\mu }{\tau}^IL\right)\left({Q}^{\dagger }{\overline{\sigma}}^{\nu }{\tau}^IQ\right) $$ Bμν, which contribute to$$ \overline{q}{q}^{\prime}\to {\ell}^{\pm}\nu \gamma $$ directly and not to$$ \overline{q}{q}^{\prime}\to {W}^{\pm}\gamma $$ . We show several distributions to illustrate the shape differences of the different contributions.
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This content will become publicly available on December 1, 2025
Anderson critical metal phase in trivial states protected by average magnetic crystalline symmetry
Abstract Transitions between distinct obstructed atomic insulators (OAIs) protected by crystalline symmetries, where electrons form molecular orbitals centering away from the atom positions, must go through an intermediate metallic phase. In this work, we find that the intermediate metals will become a scale-invariant critical metal phase (CMP) under certain types of quenched disorder that respect the magnetic crystalline symmetries on average. We explicitly construct models respecting averageC2zT, m, andC4zTand show their scale-invariance under chemical potential disorder by the finite-size scaling method. Conventional theories, such as weak anti-localization and topological phase transition, cannot explain the underlying mechanism. A quantitative mapping between lattice and network models shows that the CMP can be understood through a semi-classical percolation problem. Ultimately, we systematically classify all the OAI transitions protected by (magnetic) groups$$Pm,P{2}^{{\prime} },P{4}^{{\prime} }$$ , and$$P{6}^{{\prime} }$$ with and without spin-orbit coupling, most of which can support CMP.
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- PAR ID:
- 10584471
- Publisher / Repository:
- Nature Communications
- Date Published:
- Journal Name:
- Nature Communications
- Volume:
- 15
- Issue:
- 1
- ISSN:
- 2041-1723
- Format(s):
- Medium: X
- Sponsoring Org:
- National Science Foundation
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