In this paper, we propose a coverage measurement protocol (CMP) which can provide the base station an accurate and in-time measurement of the current connected coverage in an energy-efficient way, and our CMP is location-error tolerant. Moreover, the major component of our CMP, i.e., BOundary Node Detection (BOND) scheme, can be reused to provide many other functionalities for WSNs.

We explore explicit electron pair behaviour within the chemical bond (and lone pairs) by calculating the probability distribution for the center-of-mass (extracule) of an electron pair described by single localized orbitals. Using Edmiston-Ruedenberg localized orbitals in a series of 61 chemical systems, we demonstrate the utility of the extracule density as an interpretive tool in chemistry. B...

From a simplified version of the mathematical structure of the strong coupling limit of the exact exchange-correlation functional, we construct an approximation for the electronic repulsion energy at physical coupling strength, which is fully nonlocal. This functional is self-interaction free and yields energy densities within the definition of the electrostatic potential of the exchange-correl...

Conceiving a molecule as being composed of smaller molecular fragments, or subunits, is one of the pillars of the chemical and physical sciences and leads to productive methods in quantum chemistry. Using a fragmentation scheme, efficient algorithms can be proposed to address problems in the description of chemical bond formation and breaking. We present a formally exact time-dependent density ...

abstract in this research, we try to examine the methods of tautology in modern poetry by studying the poems of badr shaker sayyab. the research method is descriptive and analytical, and collection of data is written in the library.tautology is the basic element of internal music of a poem. it is also one of the important elements in defamiliarization among artists. the basic rule in tautology ...

We present a study of internal pressure and surface tension of bare and hydrogen coated silicon nanoparticles of 2-10 nm diameter as a function of temperature, using molecular dynamics simulations employing a reparametrized Kohen-Tully-Stillinger interatomic potential. The internal pressure was found to increase with decreasing particle size but the density was found to be independent of the pa...

The 1605 bp intron 4 of the Euglena gracilis chloroplast psbC gene was characterized as a group III twintron composed of an internal 1503 nt group III intron with an open reading frame of 1374 nt (ycf13, 458 amino acids), and an external group III intron of 102 nt. Twintron excision proceeds by a sequential splicing pathway. The splicing of the internal and external group III introns occurs via...

The dynamics of flexible polymer molecules are often assumed to be governed by hydrodynamics of the solvent. However there is considerable evidence that internal dissipation of a polymer contributes as well. Here we investigate the dynamics of a single chain in the absence of solvent to characterize the nature of this internal friction. We model the chains as freely hinged but with localized bo...

The tendency of oxygen atoms to form just two bonds with a bond angle smaller than 180 allows the appearance of low energy atomic motions related to internal rotational degrees of freedom which, in a first approximation, involve neither bending nor stretching of bonds (“rigid unit modes” in silicates, “floppy modes” in glasses). A huge variety of compounds exhibit the oxygenbridge X-O-X basic u...

This paper suggests a new way of predicting the likelihood of a corporate bond being callable. We compute the probability that a bond, if callable, would actually be called within a certain period. We also hypothesize a positive relationship between this probability and the likelihood of the bond being issued with a call feature. Comparative static results yield the following empirical implicat...