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1. Lower bounds for incidences

   https://doi.org/10.1007/s00222-025-01331-2  

   Cohen, Alex; Pohoata, Cosmin; Zakharov, Dmitrii (March 2025, Inventiones mathematicae)

   Abstract Let$$p_{1},\ldots ,p_{n}$$ $p_1,\dots ,p_n$be a set of points in the unit square and let$$T_{1},\ldots ,T_{n}$$ $T_1,\dots ,T_n$be a set of$$\delta $$ $\delta$-tubes such that$$T_{j}$$ $T_j$passes through$$p_{j}$$ $p_j$. We prove a lower bound for the number of incidences between the points and tubes under a natural regularity condition (similar to Frostman regularity). As a consequence, we show that in any configuration of points$$p_{1},\ldots , p_{n} \in [0,1]^{2}$$ $p_1,\dots ,p_n\in {[0,1]}^2$along with a line$$\ell _{j}$$ ${\ell }_j$through each point$$p_{j}$$ $p_j$, there exist$$j\neq k$$ $j\ne k$for which$$d(p_{j}, \ell _{k}) \lesssim n^{-2/3+o(1)}$$ $d(p_j,{\ell }_k)\lesssim n^{-2/3+o\left(1\right)}$. It follows from the latter result that any set of$$n$$ $n$points in the unit square contains three points forming a triangle of area at most$$n^{-7/6+o(1)}$$ $n^{-7/6+o\left(1\right)}$. This new upper bound for Heilbronn’s triangle problem attains the high-low limit established in our previous work arXiv:2305.18253. 

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2. 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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3. Finding solutions with distinct variables to systems of linear equations over $$\mathbb {F}_p$$

   https://doi.org/10.1007/s00208-022-02391-y  

   Sauermann, Lisa (April 2022, Mathematische Annalen)

   Abstract Let us fix a primepand a homogeneous system ofmlinear equations$$a_{j,1}x_1+\dots +a_{j,k}x_k=0$$ $a_{j,1}{x}_1+\cdots +a_{j,k}{x}_k=0$for$$j=1,\dots ,m$$ $j=1,\cdots ,m$with coefficients$$a_{j,i}\in \mathbb {F}_p$$ $a_{j,i}\in F_p$. Suppose that$$k\ge 3m$$ $k\ge 3m$, that$$a_{j,1}+\dots +a_{j,k}=0$$ $a_{j,1}+\cdots +a_{j,k}=0$for$$j=1,\dots ,m$$ $j=1,\cdots ,m$and that every$$m\times m$$ $m\times m$minor of the$$m\times k$$ $m\times k$matrix$$(a_{j,i})_{j,i}$$ ${\left(a_{j,i}\right)}_{j,i}$is non-singular. Then we prove that for any (large)n, any subset$$A\subseteq \mathbb {F}_p^n$$ $A\subseteq F_p^n$of size$$|A|> C\cdot \Gamma ^n$$ $\left|A\right|>C·{\Gamma }^n$contains a solution$$(x_1,\dots ,x_k)\in A^k$$ $(x_1,\cdots ,x_k)\in A^k$to the given system of equations such that the vectors$$x_1,\dots ,x_k\in A$$ $x_1,\cdots ,x_k\in A$are all distinct. Here,Cand$$\Gamma $$ $\Gamma$are constants only depending onp,mandksuch that$$\Gamma $\Gamma <p$. The crucial point here is the condition for the vectors$$x_1,\dots ,x_k$$ $x_1,\cdots ,x_k$in the solution$$(x_1,\dots ,x_k)\in A^k$$ $(x_1,\cdots ,x_k)\in A^k$to be distinct. If we relax this condition and only demand that$$x_1,\dots ,x_k$$ $x_1,\cdots ,x_k$are not all equal, then the statement would follow easily from Tao’s slice rank polynomial method. However, handling the distinctness condition is much harder, and requires a new approach. While all previous combinatorial applications of the slice rank polynomial method have relied on the slice rank of diagonal tensors, we use a slice rank argument for a non-diagonal tensor in combination with combinatorial and probabilistic arguments. 

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4. Highly-excited Rydberg excitons in synthetic thin-film cuprous oxide

   https://doi.org/10.1038/s41598-023-41465-y  

   DeLange, Jacob; Barua, Kinjol; Paul, Anindya Sundar; Ohadi, Hamid; Zwiller, Val; Steinhauer, Stephan; Alaeian, Hadiseh (December 2023, Scientific Reports)

   Abstract Cuprous oxide ($$\hbox {Cu}{}_2\hbox {O}$$ $\text{Cu}{}_2\text{O}$) has recently emerged as a promising material in solid-state quantum technology, specifically for its excitonic Rydberg states characterized by large principal quantum numbers (n). The significant wavefunction size of these highly-excited states (proportional to$$n^2$$ $n^2$) enables strong long-range dipole-dipole (proportional to$$n^4$$ $n^4$) and van der Waals interactions (proportional to$$n^{11}$$ $n^{11}$). Currently, the highest-lying Rydberg states are found in naturally occurring$$\hbox {Cu}_2\hbox {O}$$ ${\text{Cu}}_2\text{O}$. However, for technological applications, the ability to grow high-quality synthetic samples is essential. The fabrication of thin-film$$\hbox {Cu}{}_2\hbox {O}$$ $\text{Cu}{}_2\text{O}$samples is of particular interest as they hold potential for observing extreme single-photon nonlinearities through the Rydberg blockade. Nevertheless, due to the susceptibility of high-lying states to charged impurities, growing synthetic samples of sufficient quality poses a substantial challenge. This study successfully demonstrates the CMOS-compatible synthesis of a$$\hbox {Cu}{}_2\hbox {O}$$ $\text{Cu}{}_2\text{O}$thin film on a transparent substrate that showcases Rydberg excitons up to$$n = 8$$ $n=8$which is readily suitable for photonic device fabrications. These findings mark a significant advancement towards the realization of scalable and on-chip integrable Rydberg quantum technologies. 

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5. Pressure drop measurements over anisotropic porous substrates in channel flow

   https://doi.org/10.1007/s00348-024-03873-2  

   Vijay, Shilpa; Luhar, Mitul (September 2024, Experiments in Fluids)

   AbstractPrevious theoretical and simulation results indicate that anisotropic porous materials have the potential to reduce turbulent skin friction in wall-bounded flows. This study experimentally investigates the influence of anisotropy on the drag response of porous substrates. A family of anisotropic periodic lattices was manufactured using 3D printing. Rod spacing in different directions was varied systematically to achieve different ratios of streamwise, wall-normal, and spanwise bulk permeabilities ($$\kappa _{xx}$$ ${\kappa }_{\mathrm{xx}}$,$$\kappa _{yy}$$ ${\kappa }_{\mathrm{yy}}$, and$$\kappa _{zz}$$ ${\kappa }_{\mathrm{zz}}$). The 3D printed materials were flush-mounted in a benchtop water channel. Pressure drop measurements were taken in the fully developed region of the flow to systematically characterize drag for materials with anisotropy ratios$$\frac{\kappa _{xx}}{\kappa _{yy}} \in [0.035,28.6]$$ $\frac{{\kappa }_{\mathrm{xx}}}{{\kappa }_{\mathrm{yy}}}\in [0.035,28.6]$. Results show that all materials lead to an increase in drag compared to the reference smooth wall case over the range of bulk Reynolds numbers tested ($$\hbox {Re}_b \in [500,4000]$$ ${\text{Re}}_b\in [500,4000]$). However, the relative increase in drag is lower for streamwise-preferential materials. We estimate that the wall-normal permeability for all tested cases exceeded the threshold identified in previous literature ($$\sqrt{\kappa _{yy}}^+> 0.4$$ ${\sqrt{{\kappa }_{\mathrm{yy}}}}^{+}>0.4$) for the emergence of energetic spanwise rollers similar to Kelvin–Helmholtz vortices, which can increase drag. The results also indicate that porous walls exhibit a departure from laminar behavior at different values for bulk Reynolds numbers depending on the geometry. Graphical abstract 

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