arXiv subjects
Publications and source records attributed to Min Xu.
Gravier et al. investigated the identifying codes of Cartesian product of two graphs. In this paper we consider the identifying codes of lexicographic product G[H] of a connected graph G and an arbitrary graph H, and obtain the minimum cardinality of identifying codes of G[H] in terms of some parameters of G and H.
BaNi$_2$As$_2$, with a first order phase transition around 131 K, is studied by the angle-resolved photoemission spectroscopy. The measured electronic structure is compared to the local density approximation calculations, revealing similar large electronlike bands around $\bar{M}$ and differences along $\barΓ$-$\bar{X}$. We further show that the electronic structure of BaNi$_2$As$_2$ is distinct from that of the sibling iron pnictides. Particularly, there is no signature of band folding, indicating no collinear SDW related magnetic ordering. Moreover, across the strong first order phase transition, the band shift exhibits a hysteresis, which is directly related to the significant lattice distortion in BaNi$_2$As$_2$.
We study graph estimation and density estimation in high dimensions, using a family of density estimators based on forest structured undirected graphical models. For density estimation, we do not assume the true distribution corresponds to a forest; rather, we form kernel density estimates of the bivariate and univariate marginals, and apply Kruskal's algorithm to estimate the optimal forest on held out data. We prove an oracle inequality on the excess risk of the resulting estimator relative to the risk of the best forest. For graph estimation, we consider the problem of estimating forests with restricted tree sizes. We prove that finding a maximum weight spanning forest with restricted tree size is NP-hard, and develop an approximation algorithm for this problem. Viewing the tree size as a complexity parameter, we then select a forest using data splitting, and prove bounds on excess risk and structure selection consistency of the procedure. Experiments with simulated data and microarray data indicate that the methods are a practical alternative to Gaussian graphical models.
We report the high-resolution angle-resolved photoemission spectroscopy studies of electronic structure of EuFe2As2. The paramagnetic state data are found to be consistent with density-functional calculations. In the antiferromagnetic ordering state of Fe, our results show that the band splitting, folding, and hybridization evolve with temperature, which cannot be explained by a simple folding picture. Detailed measurements reveal that a tiny electron Fermi pocket and a tiny hole pocket are formed near (pi,pi) in the (0,0)-(pi,pi) direction, which qualitatively agree with the results of quantum oscillations, considering kz variation of Fermi surface. Furthermore, no noticeable change within the energy resolution is observed across the antiferromagnetic transition of Eu2+ ordering, suggesting weak coupling between Eu sublattice and FeAs sublattice.
The backscattering of circularly polarized light at normal incidence to a half-space of scattering particles is studied using the Electric Field Monte Carlo (EMC) method. The spatial distribution of the backscattered light intensity is examined for both the time-resolved and continuous-wave cases for large particles with anisotropy factor, g, in the range 0.8 to 0.97. For the time-resolved case, the backscattered light with the same helicity as that of the incident beam (co-polarized) is found to form a ring centered on the point of incidence. The ring expands and simultaneously grows weak as time increases. The intensity of backscattered light with helicity opposite to that of the incident beam (cross-polarized) is found to exhibit a ring behavior for g>=0.85, with significant backscattering at the point of incidence. For the continuous-wave case no such ring pattern is observed in backscattered light for either helicity. The present EMC study suggests that the ring behavior can only be observed in the time domain, in contrast to previous studies of light backscattered from forward scattering media based on the scalar time-independent Fokker-Planck approximation to the radiative transfer equation. The time-dependent ring structure of backscattered light may have potential use in subsurface imaging applications.