Raman spectroscopic determination of the length, strength, compressibility, Debye temperature, elasticity, and force constant of the C-C bond in graphene

From the perspective of bond relaxation and vibration, we have reconciled the Raman shifts of graphene under the stimuli of the number-of-layer, uni-axial-strain, pressure, and temperature in terms of the response of the length and strength of the representative bond of the entire specimen to the applied stimuli. Theoretical unification of the measurements clarifies that: (i) the opposite trends of Raman shifts due to number-of-layer reduction indicate that the G-peak shift is dominated by the vibration of a pair of atoms while the D- and the 2D-peak shifts involves z-neighbor of a specific atom; (ii) the tensile strain-induced phonon softening and phonon-band splitting arise from the asymmetric response of the C3v bond geometry to the C2v uni-axial bond elongation; (iii) the thermal-softening of the phonons originates from bond expansion and weakening; and (iv) the pressure- stiffening of the phonons results from bond compression and work hardening. Reproduction of the measurements has led to quantitative information about the referential frequencies from which the Raman frequencies shift, the length, energy, force constant, Debye temperature, compressibility, elastic modulus of the C-C bond in graphene, which is of instrumental importance to the understanding of the unusual behavior of graphene

ASAP : towards accurate, stable and accelerative penetrating-rank estimation on large graphs

Pervasive web applications increasingly require a measure of similarity among objects. Penetrating-Rank (P-Rank) has been one of the promising link-based similarity metrics as it provides a comprehensive way of jointly encoding both incoming and outgoing links into computation for emerging applications. In this paper, we investigate P-Rank efficiency problem that encompasses its accuracy, stability and computational time. (1) We provide an accuracy estimate for iteratively computing P-Rank. A symmetric problem is to find the iteration number K needed for achieving a given accuracy ε. (2) We also analyze the stability of P-Rank, by showing that small choices of the damping factors would make P-Rank more stable and well-conditioned. (3) For undirected graphs, we also explicitly characterize the P-Rank solution in terms of matrices. This results in a novel non-iterative algorithm, termed ASAP , for efficiently computing P-Rank, which improves the CPU time from O(n 4) to O( n 3 ). Using real and synthetic data, we empirically verify the effectiveness and efficiency of our approaches

Differential Entropy on Statistical Spaces

We show that the previously introduced concept of distance on statistical spaces leads to a straightforward definition of differential entropy on these statistical spaces. These spaces are characterized by the fact that their points can only be localized within a certain volume and exhibit thus a feature of fuzziness. This implies that Riemann integrability of relevant integrals is no longer secured. Some discussion on the specialization of this formalism to quantum states concludes the paper.Comment: 4 pages, to appear in the proceedings of the joint meeting of the 2nd International Conference on Cybernetics and Information Technologies, Systems and Applications (CITSA 2005) and the 11th International Conference on Information Systems Analysis and Synthesis (ISAS 2005), to be held in Orlando, USA, on July 14-17, 200

Semi-inclusive deeply inelastic (anti)neutrino nucleus scattering

The (anti)neutrino nucleus scattering plays a very important role in probing the hadronic structure as well as the electroweak phenomenologies. To this end, we calculate the jet production semi-inclusive deeply inelastic (anti)neutrino nucleus scattering process. The initial (anti)neutrino is assumed to be scattered off by a target particle with spin 1. Due to the limitation of the factorization theorem, calculations are carried out in the quantum chromodynamics parton model framework up to tree level twist-3. We consider both the neutral current and the charged current processes and write them into a unified form due to the similar interaction forms. Considering the angular modulations and polarizations of the cross section, we calculate the complete azimuthal asymmetries. We also calculate the intrinsic asymmetries which reveal the imbalance in the distribution of the intrinsic transverse momentum of the quark. We find that these asymmetries can be expressed in terms of the transverse momentum-dependent parton distribution functions (TMD PDFs) and the electroweak couplings. With the determined couplings, these asymmetries can be used to extract the TMD PDFs and further to study the hadronic structures.Comment: 8 figure