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Jingfeng Wang

Publications and source records attributed to Jingfeng Wang.

9 recordsLinked to original sources

RAFT-UP: Robust Alignment for Spatial Transcriptomics with Explicit Control of Spatial Distortion

Spatial transcriptomics (ST) profiles gene expression across a tissue section while preserving the spatial coordinates. Because current ST technologies typically profile two-dimensional tissue slices, integrating and aligning slices from different regions of the same three-dimensional tissue or from samples under different conditions enables analyses that reveal 3D organization and condition-associated spatial patterns. Two major challenges remain. First, interpretable and flexible control over spatial distortion is needed because rigid transformations can be overly restrictive, whereas highly deformable mappings may arbitrarily distort spatial proximity. Second, biologically plausible matching is also needed, especially when the slices overlap partially. Here, we introduce RAFT-UP, a tool for robust ST alignment that provides explicit control over spatial distance preservation through a fused supervised Gromov-Wasserstein (FsGW) optimal transport framework. FsGW combines expression and spatial information, incorporates spot-wise constraints to discourage biologically implausible matches, and enforces a pairwise distance-consistency constraint that prevents mapping two pairs of spots when their spatial distances differ beyond a specified tolerance. We demonstrate that RAFT-UP accurately aligns slices from different regions of the same tissue and slices from different samples. Benchmarking shows that RAFT-UP improves spatial distance preservation while achieving spot label matching accuracy comparable to state-of-the-art methods. Finally, we demonstrate RAFT-UP on two spatially constrained downstream applications, including spatiotemporal mapping of developing mouse midbrain and comparative cross-slice analysis of cell-cell communication. RAFT-UP is available as open-source software.

q-bio.QM

Synchronization of Unbalanced Dynamical Optimal Transport across Multiple Spaces

Many biological systems are observed through heterogeneous modalities, requiring transport models that couple dynamics across spaces while allowing mass variation. To address this challenge, we introduce Unbalanced Synchronized Optimal Transport (UnSyncOT), a novel dynamical framework that synchronizes transport-reaction flows between spaces via either geometric embeddings (Monge type) or Markov kernels (Kantorovich type). For both cases we prove that UnSyncOT can be reduced to a single-space problem: the Monge model becomes a Benamou-Brenier problem with a metric-modified kinetic energy, and the Kantorovich model yields a nonlocal action induced by the synchronization operator, both of which fit within a dissipation-distance formulation. We also analyze the pure transport (Wasserstein) and pure reaction (Fisher-Rao) limits and derive structural properties. For the Kantorovich case we propose an approximate UnSyncOT by introducing a Hellinger-Kantorovich based trapezoidal time discretization of the secondary action for efficient computation. Finally we present staggered-grid discretizations and primal-dual solvers, validate the convergence, stability, and efficiency, and demonstrate coherent dynamics reconstructions across spaces.

math.OC

A multi-mesh approach for accurate computation of multi-target functionals in aerodynamics design

Aerodynamic optimal design is crucial for enhancing performance of aircrafts, while calculating multi-target functionals through solving dual equations with arbitrary right-hand sides remains challenging. In this paper, a novel multi-target framework of DWR-based mesh refinement is proposed and analyzed. Theoretically, an extrapolation method is generalized to expand multi-variable functionals, which guarantees the dual equations of different objective functionals can be calculated separately. Numerically, an algorithm of calculating multi-target functionals is designed based on the multi-mesh approach, which can help to obtain different dual solutions simultaneously. One feature of our framework is the algorithm is easy to implement with the help of the hierarchical geometry tree structure and the calculation avoids the Galerkin orthogonality naturally. The framework takes a balance between different targets even when they are not the same orders of magnitude. While existing approach uses a linear combination of different components in multi-target functionals for adaptation, it introduces additional coefficients for adjusting. With each component calculated under a dual-consistent scheme, this multi-mesh framework addresses challenges such as the lift-drag ratio and other kinds of multi-target functionals, ensuring smooth convergence and precise calculations of dual solutions.

math.NA

A mechanism-driven reinforcement learning framework for shape optimization of airfoils

In this paper, a novel mechanism-driven reinforcement learning framework is proposed for airfoil shape optimization. To validate the framework, a reward function is designed and analyzed, from which the equivalence between the maximizing the cumulative reward and achieving the optimization objectives is guaranteed theoretically. To establish a quality exploration, and to obtain an accurate reward from the environment, an efficient solver for steady Euler equations is employed in the reinforcement learning method. The solver utilizes the B\'ezier curve to describe the shape of the airfoil, and a Newton-geometric multigrid method for the solution. In particular, a dual-weighted residual-based h-adaptive method is used for efficient calculation of target functional. To effectively streamline the airfoil shape during the deformation process, we introduce the Laplacian smoothing, and propose a B\'ezier fitting strategy, which not only remits mesh tangling but also guarantees a precise manipulation of the geometry. In addition, a neural network architecture is designed based on an attention mechanism to make the learning process more sensitive to the minor change of the airfoil geometry. Numerical experiments demonstrate that our framework can handle the optimization problem with hundreds of design variables. It is worth mentioning that, prior to this work, there are limited works combining such high-fidelity partial differential equatons framework with advanced reinforcement learning algorithms for design problems with such high dimensionality.

math.NA

Towards the efficient calculation of quantity of interest from steady Euler equations II: a CNNs-based automatic implementation

In \cite{wang2023towards}, a dual-consistent dual-weighted residual-based $h$-adaptive method has been proposed based on a Newton-GMG framework, towards the accurate calculation of a given quantity of interest from Euler equations. The performance of such a numerical method is satisfactory, i.e., the stable convergence of the quantity of interest can be observed in all numerical experiments. In this paper, we will focus on the efficiency issue to further develop this method, since efficiency is vital for numerical methods in practical applications such as the optimal design of the vehicle shape. Three approaches are studied for addressing the efficiency issue, i.e., i). using convolutional neural networks as a solver for dual equations, ii). designing an automatic adjustment strategy for the tolerance in the $h$-adaptive process to conduct the local refinement and/or coarsening of mesh grids, and iii). introducing OpenMP, a shared memory parallelization technique, to accelerate the module such as the solution reconstruction in the method. The feasibility of each approach and numerical issues are discussed in depth, and significant acceleration from those approaches in simulations can be observed clearly from a number of numerical experiments. In convolutional neural networks, it is worth mentioning that the dual consistency plays an important role to guarantee the efficiency of the whole method and that unstructured meshes are employed in all simulations.

math.NA

Towards the efficient calculation of quantity of interest from steady Euler equations I: a dual-consistent DWR-based h-adaptive Newton-GMG solver

The dual consistency is an important issue in developing stable DWR error estimation towards the goal-oriented mesh adaptivity. In this paper, such an issue is studied in depth based on a Newton-GMG framework for the steady Euler equations. Theoretically, the numerical framework is redescribed using the Petrov-Galerkin scheme, based on which the dual consistency is depicted. A boundary modification technique is discussed for preserving the dual consistency within the Newton-GMG framework. Numerically, a geometrical multigrid is proposed for solving the dual problem, and a regularization term is designed to guarantee the convergence of the iteration. The following features of our method can be observed from numerical experiments, i). a stable numerical convergence of the quantity of interest can be obtained smoothly for problems with different configurations, and ii). towards accurate calculation of quantity of interest, mesh grids can be saved significantly using the proposed dual-consistent DWR method, compared with the dual-inconsistent one.

math.NA

Components of domino tilings under flips in quadriculated cylinder and torus

In a region $R$ consisting of unit squares, a domino is the union of two adjacent squares and a (domino) tiling is a collection of dominoes with disjoint interior whose union is the region. The flip graph $\mathcal{T}(R)$ is defined on the set of all tilings of $R$ such that two tilings are adjacent if we change one to another by a flip (a $90^{\circ}$ rotation of a pair of side-by-side dominoes). It is well-known that $\mathcal{T}(R)$ is connected when $R$ is simply connected. By using graph theoretical approach, we show that the flip graph of $2m\times(2n+1)$ quadriculated cylinder is still connected, but the flip graph of $2m\times(2n+1)$ quadriculated torus is disconnected and consists of exactly two isomorphic components. For a tiling $t$, we associate an integer $f(t)$, forcing number, as the minimum number of dominoes in $t$ that is contained in no other tilings. As an application, we obtain that the forcing numbers of all tilings in $2m\times (2n+1)$ quadriculated cylinder and torus form respectively an integer interval whose maximum value is $(n+1)m$.

math.CO

Discovery of the Superconductivity in 3d Element Ni doped IrTe$_2$

IrTe$_2$ with large spin-orbital coupling (SOC) shows a CDW-like first order structural phase transition from high-temperature trigonal phase to low-temperature monoclinic phase at 270 K, accompanying with a large jump in transport and magnetic measurement as well as in heat capacity. Here, the 3d element Ni has been doped into IrTe$_2$ by growing Ir$_{1-x}$Ni$_x$Te$_2$ single crystals. Both XRD and XPS results reveal that the Ni atoms have substituted for Ir, which is consistent with the calculation result. Like the CDW behaviour, the structural phase transition shows competition and coexistence with the superconductivity. The monoclinic phase transition has been suppressed gradually with the increase of the doping amount of Ni, at last giving rise to the stabilization of the trigonal phase with superconductivity. Within 0.1$\leq$x$\leq$0.2, Ir$_{1-x}$Ni$_x$Te$_2$ shows the superconductive behaviour with T$_c$ around 2.6K. The superconductivity shows anisotropy with dimensionless anisotropy parameter $\gamma$=$\xi_{//}$$/$$\xi_{\perp}$$\sim$ 2. Even Ni element shows ferromagnetic behaviour, Ir$_{1-x}$Ni$_x$Te$_2$ only shows weak paramagnetism, no ferromagnetic order is observed in it, which is coincident with the calculation result that their up and down spin density of states compensate each other well. In addition, for other 3d elements Fe, Co and Mn doped IrTe$_2$, only Ir$_{1-x}$Mn$_x$Te$_2$ owns magnetism with magnetic moment of 3.0$\mu$$_B$ to the supercell, theoretically.

cond-mat.supr-con

The Layer-inserting Growth of Antiferromagnetic Topological Insulator MnBi$_2$Te$_4$ Based on Symmetry and Its X-ray Photoelectron Spectroscopy

The antiferromagnetic topological insulator has attracted lots of attention recently, as its intrinsic magnetism and topological property makes it a potential material to realize the quantum anomalous Hall effect (QAHE) at relative high temperature. Until now, only MnBi$_2$Te$_4$ is predicted and grown successfully. The other MB$_2$T$_4$-family materials predicted (MB$_2$T$_4$:M=transition-metal or rare-earth element, B=Bi or Sb, T=Te, Se, or S) with not only antiferromagnetic topological property but also rich and exotic topological quantum states and dynamically stable (or metastable) structure have not been realized on experiment completely. Here, MnBi$_2$Te$_4$ single crystals have been grown successfully and tested. It shows typical antiferromagnetic character, with Neel temperature of 24.5K and a spin-flop transition at H$\thickapprox$35000 Oe, 1.8K. After obtaining MnBi$_2$Te$_4$ single crystals, we have tried to synthesize the other members of MB$_2$T$_4$-family materials, but things are not going so well. Then it inspires us to discuss the growth mechanism of MnBi$_2$Te$_4$. The growth mode may be the layer-inserting growth mode based on symmetry, which is supported by our X-ray photoelectron spectroscopy (XPS) measurement. The XPS measurement combing with the $Ar^+$ ion sputtering is done to investigate the chemical state of MnBi$_2$Te$_4$. Binding energies (BE) of the MnBi$_2$Te$_4$-related contributions to Mn2p and Te3d spectra agree well with those of inserting material $\alpha$-MnTe. Rising intensity of the Mn2p satellite for divalent Mn (bound to chalcogen) with atomic number of ligand (from MnO to MnBi$_2$Te$_4$) has been observed, thus suggesting classification of MnBi$_2$Te$_4$ as the charge-transfer compound. Understanding the growth mode of MnBi$_2$Te$_4$ can help us to grow the other members of MB$_2$T$_4$-family materials.

cond-mat.str-el