Numerical investigation of indentation tests on a transversely isotropic elastic material by powerlaw shaped axisymmetric indenters Congrui Jin To cite this article: Congrui Jin (2016) Numerical investigation of indentation tests on a transversely isotropic elastic material by power-law shaped axisymmetric indenters, Journal of Adhesion Science and Technology, 30:11, 1223-1242, DOI: 10.1080/016...

Neuroimaging-based functional connectivity (FC) analyses have revealed significant developmental trends in specific intrinsic connectivity networks linked to cognitive and behavioral maturation. However, knowledge of how brain functional maturation is associated with FC dynamics at rest is limited. Here, we examined age-related differences in the temporal variability of FC dynamics with data pu...

First principle calculations were performed using Density functional theory within the local spin density approximation (LSDA) to understand the electronic properties of Au(100)+TBT system and compare the results with Au(100) and bulk Au properties. Band structure, the total DOS and charge density for these materials are calculated. We found that the HOMO for Au(100)+TBT becomes broader than Au...

We report the first observation of the reactions + ρ 0 with the STAR detector. The ρ are produced at small perpendicular momentum, as expected if they couple coherently to both nuclei. We discuss models of vector meson production and the correlation with nuclear breakup, and present a fundamental test of quantum mechanics that is possible with the system.

This paper documents the exploration significance of Ag/Au, Au/Cu, Cu/Mo and (Ag×Au)/Cu×Mo) ratios of the supra-ore and sub-ore halos versus fluid inclusion evolution for 24 Cu, 6 Cu- Mo and 10 Cu-Au porphyry deposits worldwide. The ratios are based only on the economic and mineralized hypogene alteration zones. The results indicate that (Ag×Au)/(Cu×Mo), Au/Cu and Cu/Mo ratios increase with dec...

The spin-polarized calculations in generalized gradient approximation density–functional theory (GGA–DFT) have been used to show how the existence of second metals can modify the atomic hydrogen adsorption on Au (100), Cu (100), and Pt (100) surfaces. The computed adsorption energies for the atomic hydrogen adsorbed at the surface coverage of 0.125 ML (monolayer) for the monometallic Au (100), ...

first principle calculations were performed using density functional theory within the local spin density approximation (lsda) to understand the electronic properties of au(100)+tbt system and compare the results with au(100) and bulk au properties. band structure, the total dos and charge density for these materials are calculated. we found that the homo for au(100)+tbt becomes broader than au...