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Spitzer, Interaction of Markov processes, Advances in Math.5 (1970), 246–290 (1970), DOI 10.1016/0001- 8708(70)90034-4
12 Pith papers cite this work. Polarity classification is still indexing.
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Machine learning force field molecular dynamics simulations reveal anisotropic crystallization in Sb2S3 with [100] facet fastest growth and interface-controlled kinetics with activation energy 0.55-0.57 eV.
Monte-Carlo simulations with an ML potential demonstrate that coherency strain removes the Ag-Cu miscibility gap in Ag_xCu_{1-x}GaSe2, producing complete mixing.
An ontology-aligned framework for atomistic simulations that integrates over 750,000 triples to enable interoperable data querying and automated provenance tracking.
Classifies separable interactions for 2, 3, and 4 local states into 1, 2, and 5 equivalence classes respectively and proves that wedge sums and box products preserve the irreducibly quantified condition.
Derives an obstruction formula for Poisson and Jacobi structures induced by 2-covariant tensors and recovers the classical brackets in symplectic, locally conformally symplectic, cosymplectic, and contact geometries.
MD simulations of Pd yield nucleation rate maximum of 4e35 m^{-3}s^{-1} at 0.5 Tm, diffusion-limited growth, TTT nose at 100 ps, and reproduce experimental onset at 5e11 K/s cooling, indicating homogeneous nucleation.
The paper corrects the multiplicity of the δ-constant stratum in the versal deformation space at a curve with planar singularities and supplies a necessary and sufficient condition for the original claim by Fantechi-Göttsche-van Straten to hold.
Reports measured solubility limits (up to 11 mol.% CO2 in N2O and 30 mol.% N2O in CO2 at 65 K) and spinodal decomposition in N2O-CO2 cryoalloys from THEED lattice parameter and intensity data.
Existence and uniqueness of weak solutions are proved for the semilinear time-dependent equation with second or fourth order diffusion and cubic nonlinearity, for both smooth and rough initial data via Faedo-Galerkin and compactness methods.