We reported the photometric calibration of Lunar-based Ultraviolet telescope (LUT), the first robotic astronomical telescope working on the lunar surface, for its first six months of operation on the lunar surface. Two spectral datasets (set A and B)
from near-ultraviolet (NUV) to optical band were constructed for 44 International Ultraviolet Explorer (IUE) standards, because of the LUTs relatively wide wavelength coverage. Set A were obtained by extrapolating the IUE NUV spectra ($lambda<3200AA$) to optical band basing upon the theoretical spectra of stellar atmosphere models. Set B were exactly the theoretical spectra from 2000AA to 8000AA extracted from the same model grid. In total, seven standards have been observed in 15 observational runs until May 2014. The calibration results show that the photometric performance of LUT is highly stable in its first six months of operation. The magnitude zero points obtained from the two spectral datasets are also consistent with each other, i.e., $mathrm{zp=17.54pm0.09}$mag (set A) and $mathrm{zp=17.52pm0.07}$mag (set B).
We revisit the concept of minimal rigidity as applied to soft repulsive, frictionless sphere packings in two-dimensions with the introduction of the jamming graph. Minimal rigidity is a purely combinatorial property encoded via Lamans theorem in two-
dimensions. It constrains the global, average coordination number of the graph, for example. However, minimal rigidity does not address the geometry of local mechanical stability. The jamming graph contains both properties of global mechanical stability at the onset of jamming and local mechanical stability. We demonstrate how jamming graphs can be constructed using local moves via the Henneberg construction such that these graphs fall under the jurisdiction of correlated percolation. We then probe how jamming graphs destabilize, or become unjammed, by deleting a bond and computing the resulting rigid cluster distribution. We also study how the system restabilizes with the addition of new contacts and how a jamming graph with extra/redundant contacts destabilizes. The latter endeavor allows us to probe a disc packing in the rigid phase and uncover a potentially new diverging lengthscale associated with the random deletion of contacts as compared to the study of cut-out (or frozen in) subsystems.
The recent proliferation of correlated percolation models---models where the addition of edges/vertices is no longer independent of other edges/vertices---has been motivated by the quest to find discontinuous percolation transitions. The leader in th
is proliferation is what is known as explosive percolation. A recent proof demonstrates that a large class of explosive percolation-type models does not, in fact, exhibit a discontinuous transition[O. Riordan and L. Warnke, Science, {bf 333}, 322 (2011)]. We, on the other hand, discuss several correlated percolation models, the $k$-core model on random graphs, and the spiral and counter-balance models in two-dimensions, all exhibiting discontinuous transitions in an effort to identify the needed ingredients for such a transition. We then construct mixtures of these models to interpolate between a continuous transition and a discontinuous transition to search for a tricritical point. Using a powerful rate equation approach, we demonstrate that a mixture of $k=2$-core and $k=3$-core vertices on the random graph exhibits a tricritical point. However, for a mixture of $k$-core and counter-balance vertices, heuristic arguments and numerics suggest that there is a line of continuous transitions as the fraction of counter-balance vertices is increased from zero with the line ending at a discontinuous transition only when all vertices are counter-balance. Our results may have potential implications for glassy systems and a recent experiment on shearing a system of frictional particles to induce what is known as jamming.
Quantum $k$-core percolation is the study of quantum transport on $k$-core percolation clusters where each occupied bond must have at least $k$ occupied neighboring bonds. As the bond occupation probability, $p$, is increased from zero to unity, the
system undergoes a transition from an insulating phase to a metallic phase. When the lengthscale for the disorder, $l_d$, is much greater than the coherence length, $l_c$, earlier analytical calculations of quantum conduction on the Bethe lattice demonstrate that for $k=3$ the metal-insulator transition (MIT) is discontinuous, suggesting a new universality class of disorder-driven quantum MITs. Here, we numerically compute the level spacing distribution as a function of bond occupation probability $p$ and system size on a Bethe-like lattice. The level spacing analysis suggests that for $k=0$, $p_q$, the quantum percolation critical probability, is greater than $p_c$, the geometrical percolation critical probability, and the transition is continuous. In contrast, for $k=3$, $p_q=p_c$ and the transition is discontinuous such that these numerical findings are consistent with our previous work to reiterate a new universality class of disorder-driven quantum MITs.
Classical and quantum conduction on a bond-diluted Bethe lattice is considered. The bond dilution is subject to the constraint that every occupied bond must have at least $k-1$ neighboring occupied bonds, i.e. $k$-core diluted. In the classical case,
we find the onset of conduction for $k=2$ is continuous, while for $k=3$, the onset of conduction is discontinuous with the geometric random first-order phase transition driving the conduction transition. In the quantum case, treating each occupied bond as a random scatterer, we find for $k=3$ that the random first-order phase transition in the geometry also drives the onset of quantum conduction giving rise to a new universality class of Anderson localization transitions.
