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1. Numerical signatures of ultra-local criticality in a one dimensional Kondo lattice model

   https://doi.org/10.21468/SciPostPhys.17.2.034  

   Nikolaenko, Alexander; Zhang, Ya-Hui (January 2024, SciPost Physics)

   Heavy fermion criticality has been a long-standing problem in condensed matter physics. Here we study a one-dimensional Kondo lattice model through numerical simulation and observe signatures of local criticality. We vary the Kondo couplingJ_K $J_K$at fixed doping x. At large positiveJ_K $J_K$, we confirm the expected conventional Luttinger liquid phase with2k_F=\frac{1+x}{2} $2k_F=\frac{1+x}{2}$(in units of2\pi $2\pi$), an analogue of the heavy Fermi liquid (HFL) in the higher dimension. In theJ_K ≤ 0 $J_K\le 0$side, our simulation finds the existence of a fractional Luttinger liquid (LL\star $\star$) phase with2k_F=\frac{x}{2} $2k_F=\frac{x}{2}$, accompanied by a gapless spin mode originating from localized spin moments, which serves as an analogue of the fractional Fermi liquid (FL\star $\star$) phase in higher dimensions. The LL\star $\star$phase becomes unstable and transitions to a spin-gapped Luther-Emery (LE) liquid phase at small positiveJ_K $J_K$. Then we mainly focus on the “critical regime” between the LE phase and the LL phase. Approaching the critical point from the spin-gapped LE phase, we often find that the spin gap vanishes continuously, while the spin-spin correlation length in real space stays finite and small. For a certain range of doping, in a point (or narrow region) ofJ_K $J_K$, the dynamical spin structure factor obtained through the time-evolving block decimation (TEBD) simulation shows dispersion-less spin fluctuations in a finite range of momentum space above a small energy scale (around0.035 J $0.035J$) that is limited by the TEBD accuracy. All of these results are unexpected for a regular gapless phase (or critical point) described by conformal field theory (CFT). Instead, they are more consistent with exotic ultra-local criticality with an infinite dynamical exponentz=+ $z=+$. The numerical discovery here may have important implications on our general theoretical understanding of the strange metals in heavy fermion systems. Lastly, we propose to simulate the model in a bilayer optical lattice with a potential difference. 

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2. On a Traveling Salesman Problem for Points in the Unit Cube

   https://doi.org/10.1007/s00453-024-01257-w  

   Balogh, József; Clemen, Felix Christian; Dumitrescu, Adrian (September 2024, Algorithmica)

   Abstract LetXbe ann-element point set in thek-dimensional unit cube$$[0,1]^k$$ ${[0,1]}^k$where$$k \ge 2$$ $k\ge 2$. According to an old result of Bollobás and Meir (Oper Res Lett 11:19–21, 1992) , there exists a cycle (tour)$$x_1, x_2, \ldots , x_n$$ $x_1,x_2,\dots ,x_n$through thenpoints, such that$$\left( \sum _{i=1}^n |x_i - x_{i+1}|^k \right) ^{1/k} \le c_k$$ ${\left({\sum }_{i=1}^n,{|x_i-x_{i+1}|}^k\right)}^{1/k}\le c_k$, where$$|x-y|$$ $|x-y|$is the Euclidean distance betweenxandy, and$$c_k$$ $c_k$is an absolute constant that depends only onk, where$$x_{n+1} \equiv x_1$$ $x_{n+1}\equiv x_1$. From the other direction, for every$$k \ge 2$$ $k\ge 2$and$$n \ge 2$$ $n\ge 2$, there existnpoints in$$[0,1]^k$$ ${[0,1]}^k$, such that their shortest tour satisfies$$\left( \sum _{i=1}^n |x_i - x_{i+1}|^k \right) ^{1/k} = 2^{1/k} \cdot \sqrt{k}$$ ${\left({\sum }_{i=1}^n,{|x_i-x_{i+1}|}^k\right)}^{1/k}=2^{1/k}·\sqrt{k}$. For the plane, the best constant is$$c_2=2$$ $c_2=2$and this is the only exact value known. Bollobás and Meir showed that one can take$$c_k = 9 \left( \frac{2}{3} \right) ^{1/k} \cdot \sqrt{k}$$ $c_k=9{\left(\frac{2}{3}\right)}^{1/k}·\sqrt{k}$for every$$k \ge 3$$ $k\ge 3$and conjectured that the best constant is$$c_k = 2^{1/k} \cdot \sqrt{k}$$ $c_k=2^{1/k}·\sqrt{k}$, for every$$k \ge 2$$ $k\ge 2$. Here we significantly improve the upper bound and show that one can take$$c_k = 3 \sqrt{5} \left( \frac{2}{3} \right) ^{1/k} \cdot \sqrt{k}$$ $c_k=3\sqrt{5}{\left(\frac{2}{3}\right)}^{1/k}·\sqrt{k}$or$$c_k = 2.91 \sqrt{k} \ (1+o_k(1))$$ $c_k=2.91\sqrt{k}(1+o_k\left(1\right))$. Our bounds are constructive. We also show that$$c_3 \ge 2^{7/6}$$ $c_3\ge 2^{7/6}$, which disproves the conjecture for$$k=3$$ $k=3$. Connections to matching problems, power assignment problems, related problems, including algorithms, are discussed in this context. A slightly revised version of the Bollobás–Meir conjecture is proposed. 

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3. Higher arity stability and the functional order property

   https://doi.org/10.1007/s00029-025-01055-4  

   Abd_Aldaim, A; Conant, G; Terry, C (July 2025, Selecta Mathematica)

   Abstract Thek-dimensional functional order property ($$\operatorname {FOP}_k$$ ${FOP}_k$) is a combinatorial property of a$$(k+1)$$ $(k+1)$-partitioned formula. This notion arose in work of Terry and Wolf [59, 60], which identified$$\operatorname {NFOP}_2$$ ${NFOP}_2$as a ternary analogue of stability in the context of two finitary combinatorial problems related to hypergraph regularity and arithmetic regularity. In this paper we show$$\operatorname {NFOP}_k$$ ${NFOP}_k$has equally strong implications in model-theoretic classification theory, where its behavior as a$$(k+1)$$ $(k+1)$-ary version of stability is in close analogy to the behavior ofk-dependence as a$$(k+1)$$ $(k+1)$-ary version of$$\operatorname {NIP}$$ $NIP$. Our results include several new characterizations of$$\operatorname {NFOP}_k$$ ${NFOP}_k$, including a characterization in terms of collapsing indiscernibles, combinatorial recharacterizations, and a characterization in terms of type-counting when$$k=2$$ $k=2$. As a corollary of our collapsing theorem, we show$$\operatorname {NFOP}_k$$ ${NFOP}_k$is closed under Boolean combinations, and that$$\operatorname {FOP}_k$$ ${FOP}_k$can always be witnessed by a formula where all but one variable have length 1. When$$k=2$$ $k=2$, we prove a composition lemma analogous to that of Chernikov and Hempel from the setting of 2-dependence. Using this, we provide a new class of algebraic examples of$$\operatorname {NFOP}_2$$ ${NFOP}_2$theories. Specifically, we show that ifTis the theory of an infinite dimensional vector space over a fieldK, equipped with a bilinear form satisfying certain properties, thenTis$$\operatorname {NFOP}_2$$ ${NFOP}_2$if and only ifKis stable. Along the way we provide a corrected and reorganized proof of Granger’s quantifier elimination and completeness results for these theories. 

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4. Evidence of a liquid–liquid phase transition in H$$_2$$O and D$$_2$$O from path-integral molecular dynamics simulations

   https://doi.org/10.1038/s41598-022-09525-x  

   Eltareb, Ali; Lopez, Gustavo E.; Giovambattista, Nicolas (April 2022, Scientific Reports)

   Abstract We perform path-integral molecular dynamics (PIMD), ring-polymer MD (RPMD), and classical MD simulations of H$$_2$$ ${}_2$O and D$$_2$$ ${}_2$O using the q-TIP4P/F water model over a wide range of temperatures and pressures. The density$$\rho (T)$$ $\rho \left(T\right)$, isothermal compressibility$$\kappa _T(T)$$ ${\kappa }_T\left(T\right)$, and self-diffusion coefficientsD(T) of H$$_2$$ ${}_2$O and D$$_2$$ ${}_2$O are in excellent agreement with available experimental data; the isobaric heat capacity$$C_P(T)$$ $C_P\left(T\right)$obtained from PIMD and MD simulations agree qualitatively well with the experiments. Some of these thermodynamic properties exhibit anomalous maxima upon isobaric cooling, consistent with recent experiments and with the possibility that H$$_2$$ ${}_2$O and D$$_2$$ ${}_2$O exhibit a liquid-liquid critical point (LLCP) at low temperatures and positive pressures. The data from PIMD/MD for H$$_2$$ ${}_2$O and D$$_2$$ ${}_2$O can be fitted remarkably well using the Two-State-Equation-of-State (TSEOS). Using the TSEOS, we estimate that the LLCP for q-TIP4P/F H$$_2$$ ${}_2$O, from PIMD simulations, is located at$$P_c = 167 \pm 9$$ $P_c=167\pm 9$ MPa,$$T_c = 159 \pm 6$$ $T_c=159\pm 6$ K, and$$\rho _c = 1.02 \pm 0.01$$ ${\rho }_c=1.02\pm 0.01$ g/cm$$^3$$ ${}^3$. Isotope substitution effects are important; the LLCP location in q-TIP4P/F D$$_2$$ ${}_2$O is estimated to be$$P_c = 176 \pm 4$$ $P_c=176\pm 4$ MPa,$$T_c = 177 \pm 2$$ $T_c=177\pm 2$ K, and$$\rho _c = 1.13 \pm 0.01$$ ${\rho }_c=1.13\pm 0.01$ g/cm$$^3$$ ${}^3$. Interestingly, for the water model studied, differences in the LLCP location from PIMD and MD simulations suggest that nuclear quantum effects (i.e., atoms delocalization) play an important role in the thermodynamics of water around the LLCP (from the MD simulations of q-TIP4P/F water,$$P_c = 203 \pm 4$$ $P_c=203\pm 4$ MPa,$$T_c = 175 \pm 2$$ $T_c=175\pm 2$ K, and$$\rho _c = 1.03 \pm 0.01$$ ${\rho }_c=1.03\pm 0.01$ g/cm$$^3$$ ${}^3$). Overall, our results strongly support the LLPT scenario to explain water anomalous behavior, independently of the fundamental differences between classical MD and PIMD techniques. The reported values of$$T_c$$ $T_c$for D$$_2$$ ${}_2$O and, particularly, H$$_2$$ ${}_2$O suggest that improved water models are needed for the study of supercooled water. 

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5. Size dependence- and induced transformations- of fractional quantum Hall effects under tilted magnetic fields

   https://doi.org/10.1038/s41598-022-22812-x  

   Wijewardena, U. Kushan; Nanayakkara, Tharanga R.; Kriisa, Annika; Reichl, Christian; Wegscheider, Werner; Mani, Ramesh G. (November 2022, Scientific Reports)

   Abstract Two-dimensional electron systems subjected to high transverse magnetic fields can exhibit Fractional Quantum Hall Effects (FQHE). In the GaAs/AlGaAs 2D electron system, a double degeneracy of Landau levels due to electron-spin, is removed by a small Zeeman spin splitting,$$g \mu _B B$$ $g{\mu }_{B}B$, comparable to the correlation energy. Then, a change of the Zeeman splitting relative to the correlation energy can lead to a re-ordering between spin polarized, partially polarized, and unpolarized many body ground states at a constant filling factor. We show here that tuning the spin energy can produce fractionally quantized Hall effect transitions that include both a change in$$\nu$$ $\nu$for the$$R_{xx}$$ $R_{\mathrm{xx}}$minimum, e.g., from$$\nu = 11/7$$ $\nu =11/7$to$$\nu = 8/5$$ $\nu =8/5$, and a corresponding change in the$$R_{xy}$$ $R_{\mathrm{xy}}$, e.g., from$$R_{xy}/R_{K} = (11/7)^{-1}$$ $R_{\mathrm{xy}}/R_K={(11/7)}^{-1}$to$$R_{xy}/R_{K} = (8/5)^{-1}$$ $R_{\mathrm{xy}}/R_K={(8/5)}^{-1}$, with increasing tilt angle. Further, we exhibit a striking size dependence in the tilt angle interval for the vanishing of the$$\nu = 4/3$$ $\nu =4/3$and$$\nu = 7/5$$ $\nu =7/5$resistance minima, including “avoided crossing” type lineshape characteristics, and observable shifts of$$R_{xy}$$ $R_{\mathrm{xy}}$at the$$R_{xx}$$ $R_{\mathrm{xx}}$minima- the latter occurring for$$\nu = 4/3, 7/5$$ $\nu =4/3,7/5$and the 10/7. The results demonstrate both size dependence and the possibility, not just of competition between different spin polarized states at the same$$\nu$$ $\nu$and$$R_{xy}$$ $R_{\mathrm{xy}}$, but also the tilt- or Zeeman-energy-dependent- crossover between distinct FQHE associated with different Hall resistances. 

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