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1. Laboratory study of bed shear stress in gradually varied flow over a sudden change in bed roughness

   https://doi.org/10.1007/s10652-025-10024-6  

   Jamil, Muhammad Farrukh; Ting, Francis_C K; Kafle, Monika (April 2025, Environmental Fluid Mechanics)

   Abstract The evolution of bed shear stress in open-channel flow due to a sudden change in bed roughness was investigated experimentally for rough-to-smooth (RTS) and smooth-to-rough (STR) transitions. The velocity field was measured in the longitudinal-vertical plane from upstream to downstream using a Particle Image Velocimetry system. The bed shear stress was determined from the measured velocity profile and water depth using various methods. It was found that the variation of bed shear stress in gradually varied flow through a roughness transition was influenced by both flow depth and bottom roughness. In both RTS and STR transitions, the bed shear stress adjusted to the new bed condition almost immediately even though the velocity profile away from the bed was still evolving, but unlike external and close-conduit flows the bed shear stress in open-channel flows continued to evolve until the flow depth was uniform. It is shown that the evolution of bed shear stress in a STR transition is dependent on the choice of the displacement height on the rough bed, which affects the mixing length used to derive the logarithmic velocity profile and equivalent roughness. Bed shear stress variation consistent with published data was obtained when the$${k}_{s}/{d}_{90}$$ $k_s/d_{90}$ratio was determined as a function of the$$h/{d}_{90}$$ $h/d_{90}$ratio, where$${k}_{s}$$ $k_s$is the equivalent roughness height,$$h$$ $h$is the flow depth, and$${d}_{90}$$ $d_{90}$is the grain diameter with 90% of finer particles. 

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2. Measurement of Angular Coefficients of $\overline{B}\to D^{*}\ell {\overline{\nu }}_{\ell }$ : Implications for $\left|V_{cb}\right|$ and Tests of Lepton Flavor Universality

   https://doi.org/10.1103/PhysRevLett.133.131801  

   Prim, M T; Bernlochner, F; Metzner, F; Aihara, H; Asner, D M; Aushev, T; Ayad, R; Babu, V; Banerjee, Sw; Behera, P; et al (September 2024, Physical Review Letters)

   We measure the complete set of angular coefficients $J_i$for exclusive $\overline{B}\to D^{*}\ell {\overline{\nu }}_{\ell }$decays ( $\ell =e$, $\mu$). Our analysis uses the full $711{\mathrm{fb}}^{-1}$Belle dataset with hadronic tag-side reconstruction. The results allow us to extract the form factors describing the $\overline{B}\to D^{*}$transition and the Cabibbo-Kobayashi-Maskawa matrix element $\left|V_{\mathrm{cb}}\right|$. Using recent lattice QCD calculations for the hadronic form factors, we find $\left|V_{\mathrm{cb}}\right|=(40.7\pm 0.7)\times {10}^{-3}$using the Boyd-Grinstein-Lebed parametrization, compatible with determinations from inclusive semileptonic decays. We search for lepton flavor universality violation as a function of the hadronic recoil parameter $w$and investigate the differences of the electron and muon angular distributions. We find no deviation from standard model expectations. Published by the American Physical Society2024 

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3. Semileptonic form factors for $$B\rightarrow D^*\ell \nu $$ at nonzero recoil from $$2+1$$-flavor lattice QCD: Fermilab Lattice and MILC Collaborations

   https://doi.org/10.1140/epjc/s10052-022-10984-9  

   Bazavov, A.; DeTar, C. E.; Du, D.; El-Khadra, A. X.; Gámiz, E.; Gelzer, Z.; Gottlieb, S.; Heller, U. M.; Kronfeld, A. S.; Laiho, J.; et al (December 2022, The European Physical Journal C)

   Abstract We present the first unquenched lattice-QCD calculation of the form factors for the decay$$B\rightarrow D^*\ell \nu $$ $B\to D^{\ast }\ell \nu$at nonzero recoil. Our analysis includes 15 MILC ensembles with$$N_f=2+1$$ $N_f=2+1$flavors of asqtad sea quarks, with a strange quark mass close to its physical mass. The lattice spacings range from$$a\approx 0.15$$ $a\approx 0.15$fm down to 0.045 fm, while the ratio between the light- and the strange-quark masses ranges from 0.05 to 0.4. The valencebandcquarks are treated using the Wilson-clover action with the Fermilab interpretation, whereas the light sector employs asqtad staggered fermions. We extrapolate our results to the physical point in the continuum limit using rooted staggered heavy-light meson chiral perturbation theory. Then we apply a model-independent parametrization to extend the form factors to the full kinematic range. With this parametrization we perform a joint lattice-QCD/experiment fit using several experimental datasets to determine the CKM matrix element$$|V_{cb}|$$ $|V_{\mathrm{cb}}|$. We obtain$$\left| V_{cb}\right| = (38.40 \pm 0.68_{\text {th}} \pm 0.34_{\text {exp}} \pm 0.18_{\text {EM}})\times 10^{-3}$$ $\left(V_{\mathrm{cb}}\right)=(38.40\pm 0.{68}_{\text{th}}\pm 0.{34}_{\text{exp}}\pm 0.{18}_{\text{EM}})\times {10}^{-3}$. The first error is theoretical, the second comes from experiment and the last one includes electromagnetic and electroweak uncertainties, with an overall$$\chi ^2\text {/dof} = 126/84$$ ${\chi }^2\text{/dof}=126/84$, which illustrates the tensions between the experimental data sets, and between theory and experiment. This result is in agreement with previous exclusive determinations, but the tension with the inclusive determination remains. Finally, we integrate the differential decay rate obtained solely from lattice data to predict$$R(D^*) = 0.265 \pm 0.013$$ $R\left(D^{\ast }\right)=0.265\pm 0.013$, which confirms the current tension between theory and experiment. 

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4. Laboratory Study of the Cameron Bands and UV Doublet in the Middle Ultraviolet 180–300 nm by Electron Impact upon CO ₂ with Application to Mars

   https://doi.org/10.3847/1538-4357/ac88c8  

   Lee, Rena A.; Ajello, Joseph M.; Malone, Charles P.; Evans, J. Scott; Veibell, Victoir; Holsclaw, Gregory M.; McClintock, William E.; Hoskins, Alan C.; Jain, Sonal K.; Gérard, Jean-Claude; et al (October 2022, The Astrophysical Journal)

   Abstract We have observed electron impact fluorescence from CO₂to excite the Cameron bands (CBs), CO (a³Π →X¹Σ⁺; 180–280 nm), the first-negative group (1NG) bands, CO⁺(B²Σ⁺→X²Σ⁺; 180–320 nm), the fourth-positive group (4PG) bands, CO (A¹Π →X¹Σ⁺; 111–280 nm), and the UV doublet, CO₂⁺( $\tilde{B}{}^2{\mathrm{\Sigma }}_u^{+}\to \tilde{X}{}^2{\mathrm{\Pi }}_g;$288.3 and 289.6 nm) in the ultraviolet (UV). This wavelength range matches the spectral region of past and present spacecraft equipped to observe UV dayglow and aurora emissions from the thermospheres (100–300 km) of Mars and Venus. Our large vacuum system apparatus is able to measure the emission cross sections of the strongest optically forbidden UV transitions found in planetary spectra. Based on our cross-sectional measurements, previous CB emission cross-sectional errors exceed a factor of 3. The UV doublet lifetime is perturbed through $\tilde{B}{}^2{\mathrm{\Sigma }}_u^{+}-\tilde{A}{}^2{\mathrm{\Pi }}_u$spin–orbit coupling. Forward modeling codes of the Mars dayglow have not been accurate in the mid-UV due to systematic errors in these two emission cross sections. We furnish absolute emission cross sections for several band systems over electron energies 20–100 eV for CO₂. We present a CB lifetime, which together with emission cross sections, furnish a set of fundamental physical constants for electron transport codes such as AURIC (Atmospheric Ultraviolet Radiance Integrated Code). AURIC and Trans-Mars are used in the analysis of UV spectra from the Martian dayglow and aurora. 

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5. Resolving the Solvation Structure and Transport Properties of Aqueous Zinc Electrolytes from Salt-in-Water to Water-in-Salt Using Neural Network Potential

   https://doi.org/10.1103/PRXEnergy.4.023004  

   Cao, Chuntian; Kingan, Arun; Hill, Ryan C; Kuang, Jason; Wang, Lei; Zhang, Chunyi; Carbone, Matthew R; van_Dam, Hubertus; Yoo, Shinjae; Yan, Shan; et al (April 2025, PRX Energy)

   ${\mathrm{Zn}\mathrm{Cl}}_2$solutions are promising electrolytes for aqueous zinc-ion batteries. Here, we report a joint computational and experimental study of the structural and dynamic properties of aqueous ${\mathrm{Zn}\mathrm{Cl}}_2$electrolytes with concentrations ranging from salt-in-water to water-in-salt (WIS). By developing a neural network potential (NNP) model, we perform molecular dynamics (MD) simulations with accuracy but at much larger lengths and longer timescales. The NNP predicted structures are validated by the structure factors measured by X-ray total scattering experiments. The MD trajectories provide a comprehensive and quantitative picture of the ${\mathrm{Zn}}^{2+}$solvation shell structures. Additionally, we find that the $\mathrm{O}-\mathrm{H}$covalent bonds in water are strengthened with increasing salt concentration, thus expanding the electrochemical stability window of aqueous electrolytes. In terms of dynamic properties, the calculated and experimentally measured conductivities are in good agreement. Through the analysis of the calculated cation transference number, we propose a three-stage charge carrier transport mechanism with increasing concentration: independent ion transport, strongly correlated ion transport, and small positive charge carrier diffusion through negatively charged polymeric clusters. Our study provides fundamental atomic scale insights into the structure and transport properties of the ${\mathrm{Zn}\mathrm{Cl}}_2$electrolyte that can aid the optimization and development of WIS electrolytes. 

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