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    Examples of Matrix Factorizations from SYZ

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    We find matrix factorization corresponding to an anti-diagonal in CP1×CP1{\mathbb C}P^1 \times {\mathbb C}P^1, and circle fibers in weighted projective lines using the idea of Chan and Leung of Strominger-Yau-Zaslow transformations. For the tear drop orbifolds, we apply this idea to find matrix factorizations for two types of potential, the usual Hori-Vafa potential or the bulk deformed (orbi)-potential. We also show that the direct sum of anti-diagonal with its shift, is equivalent to the direct sum of central torus fibers with holonomy (1,1)(1,-1) and (1,1)(-1,1) in the Fukaya category of CP1×CP1{\mathbb C}P^1 \times {\mathbb C}P^1, which was predicted by Kapustin and Li from B-model calculations

    Design of singlet fission chromophores with cyclic (alkyl)(amino) carbene building blocks

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    We use MRSF-TDDFT and NEVPT2 methods to design singlet fission chromophores with the building blocks of cyclic (alkyl)(amino)carbenes (CAACs). CAAC dimers with C2, C4, and p-phenylene spacers are considered. The substitutions with trifluoromethyls and fluorine atoms at the α C position are investigated. The electronegative substituents enhance the π accepting capability of the α C, while maintaining it as a quaternary C atom. The phenylene-connected dimers with the two substitutions are identified as promising candidates for singlet fission chromophores. The cylindrically symmetric C2 and C4 spacers allow for substantial structural reorganizations in the S0-to-S1 and S0-to-T1 excitations. Although the two substituted dimers with the C4 spacer satisfy (or very close to satisfy) the primary thermodynamics criterion for singlet fission, the significant structural reorganizations result in high barriers so that the fission is kinetically unfavorable
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