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A new diamond anvil cell experimental approach has been implemented at the European x-ray Free Electron Laser, combining pulsed laser heating with MHz x-ray diffraction. Here, we use this setup to determine liquidus temperatures under extreme conditions, based on the determination of time-resolved crystallization. The focus is on a Fe-Si-O ternary system, relevant for planetary cores. This time-resolved diagnostic is complemented by a finite-element model, reproducing temporal temperature profiles measured experimentally using streaked optical pyrometry. This model calculates the temperature and strain fields by including (i) pressure and temperature dependencies of material properties, and (ii) the heat-induced thermal stress, including feedback effect on material parameter variations. Making our model more realistic, these improvements are critical as they give 7000 K temperature differences compared to previous models. Laser intensities are determined by seeking minimal deviation between measured and modeled temperatures. Combining models and streak optical pyrometry data extends temperature determination below detection limit. The presented approach can be used to infer the liquidus temperature by the appearance of SiO2 diffraction spots. In addition, temperatures obtained by the model agree with crystallization temperatures reported for Fe–Si alloys. Our model reproduces the planetary relevant experimental conditions, providing temperature, pressure, and volume conditions. Those predictions are then used to determine liquidus temperatures at experimental timescales where chemical migration is limited. This synergy of novel time-resolved experiments and finite-element modeling pushes further the interpretation capabilities in diamond anvil cell experiments. 

The branching fraction of the decay $B^{+}\to \psi \left(2S\right)\varphi \left(1020\right)K^{+}$, relative to the topologically similar decay $B^{+}\to J/\psi \varphi \left(1020\right)K^{+}$, is measured using proton-proton collision data collected by the LHCb experiment at center-of-mass energies of 7, 8, and 13 TeV, corresponding to an integrated luminosity of $9{\mathrm{fb}}^{-1}$. The ratio is found to be $0.061\pm 0.004\pm 0.009$, where the first uncertainty is statistical and the second systematic. Using the world-average branching fraction for $B^{+}\to J/\psi \varphi \left(1020\right)K^{+}$, the branching fraction for the decay $B^{+}\to \psi \left(2S\right)\varphi \left(1020\right)K^{+}$is found to be $(3.0\pm 0.2\pm 0.5\pm 0.2)\times {10}^{-6}$, where the first uncertainty is statistical, the second systematic, and the third is due to the branching fraction of the normalization channel. © 2025 CERN, for the LHCb Collaboration2025CERN 

A<sc>bstract</sc> A comprehensive study of the local and nonlocal amplitudes contributing to the decayB⁰→K^*0(→K⁺π⁻)μ⁺μ⁻is performed by analysing the phase-space distribution of the decay products. The analysis is based onppcollision data corresponding to an integrated luminosity of 8.4 fb⁻¹collected by the LHCb experiment. This measurement employs for the first time a model of both one-particle and two-particle nonlocal amplitudes, and utilises the complete dimuon mass spectrum without any veto regions around the narrow charmonium resonances. In this way it is possible to explicitly isolate the local and nonlocal contributions and capture the interference between them. The results show that interference with nonlocal contributions, although larger than predicted, only has a minor impact on the Wilson Coefficients determined from the fit to the data. For the local contributions, the Wilson Coefficient$$ {\mathcal{C}}_9 $$ $C_9$, responsible for vector dimuon currents, exhibits a 2.1σdeviation from the Standard Model expectation. The Wilson Coefficients$$ {\mathcal{C}}_{10} $$ $C_{10}$,$$ {\mathcal{C}}_9^{\prime } $$ $C_9^{\prime }$and$$ {\mathcal{C}}_{10}^{\prime } $$ $C_{10}^{\prime }$are all in better agreement than$$ {\mathcal{C}}_9 $$ $C_9$with the Standard Model and the global significance is at the level of 1.5σ. The model used also accounts for nonlocal contributions fromB⁰→ K^*0[τ⁺τ⁻→ μ⁺μ⁻] rescattering, resulting in the first direct measurement of thebsττvector effective-coupling$$ {\mathcal{C}}_{9\tau } $$ $C_{9\tau }$. 

A search for hidden-charm pentaquark states decaying to a range of ${\mathrm{\Sigma }}_c\overline{D}$and ${\mathrm{\Lambda }}_c^{+}\overline{D}$final states, as well as doubly charmed pentaquark states to ${\mathrm{\Sigma }}_{c}D$and ${\mathrm{\Lambda }}_c^{+}D$, is made using samples of proton-proton collision data corresponding to an integrated luminosity of $5.7{\mathrm{fb}}^{-1}$recorded by the LHCb detector at $\sqrt{s}=13\mathrm{TeV}$. Since no significant signals are found, upper limits are set on the pentaquark yields relative to that of the ${\mathrm{\Lambda }}_c^{+}$baryon in the ${\mathrm{\Lambda }}_c^{+}\to p{K}^{-}{\pi }^{+}$decay mode. The known pentaquark states are also investigated, and their signal yields are found to be consistent with zero in all cases. © 2024 CERN, for the LHCb Collaboration2024CERN 

A<sc>bstract</sc> A search for the fully reconstructed$$ {B}_s^0 $$ $B_s^0$→ μ⁺μ⁻γdecay is performed at the LHCb experiment using proton-proton collisions at$$ \sqrt{s} $$ $\sqrt{s}$= 13 TeV corresponding to an integrated luminosity of 5.4 fb⁻¹. No significant signal is found and upper limits on the branching fraction in intervals of the dimuon mass are set$$ {\displaystyle \begin{array}{cc}\mathcal{B}\left({B}_s^0\to {\mu}^{+}{\mu}^{-}\gamma \right)<4.2\times {10}^{-8},& m\left({\mu}^{+}{\mu}^{-}\right)\in \left[2{m}_{\mu },1.70\right]\textrm{GeV}/{c}^2,\\ {}\mathcal{B}\left({B}_s^0\to {\mu}^{+}{\mu}^{-}\gamma \right)<7.7\times {10}^{-8},&\ m\left({\mu}^{+}{\mu}^{-}\right)\in \left[\textrm{1.70,2.88}\right]\textrm{GeV}/{c}^2,\\ {}\mathcal{B}\left({B}_s^0\to {\mu}^{+}{\mu}^{-}\gamma \right)<4.2\times {10}^{-8},& m\left({\mu}^{+}{\mu}^{-}\right)\in \left[3.92,{m}_{B_s^0}\right]\textrm{GeV}/{c}^2,\end{array}} $$ $\begin{array}{cc}B\left(B_s^0\to {\mu }^{+}{\mu }^{-}\gamma \right)<4.2\times {10}^{-8},& m\left({\mu }^{+}{\mu }^{-}\right)\in \left(2m_{\mu },1.70\right)\mathrm{GeV}/c^2,\\ B\left(B_s^0\to {\mu }^{+}{\mu }^{-}\gamma \right)<7.7\times {10}^{-8},& m\left({\mu }^{+}{\mu }^{-}\right)\in \left(\mathrm{1.70,\; 2.88}\right)\mathrm{GeV}/c^2,\\ B\left(B_s^0\to {\mu }^{+}{\mu }^{-}\gamma \right)<4.2\times {10}^{-8},& m\left({\mu }^{+}{\mu }^{-}\right)\in \left(3.92,m_{B_s^0}\right)\mathrm{GeV}/c^2,\end{array}$ at 95% confidence level. Additionally, upper limits are set on the branching fraction in the [2m_μ,1.70] GeV/c²dimuon mass region excluding the contribution from the intermediateϕ(1020) meson, and in the region combining all dimuon-mass intervals. 

Abstract New X‐ray crystallography and cryo‐electron microscopy (cryo‐EM) approaches yield vast amounts of structural data from dynamic proteins and their complexes. Modeling the full conformational ensemble can provide important biological insights, but identifying and modeling an internally consistent set of alternate conformations remains a formidable challenge. qFit efficiently automates this process by generating a parsimonious multiconformer model. We refactored qFit from a distributed application into software that runs efficiently on a small server, desktop, or laptop. We describe the new qFit 3 software and provide some examples. qFit 3 is open‐source under the MIT license, and is available athttps://github.com/ExcitedStates/qfit-3.0.