The primary tooth pulpectomy is a common clinical procedure. The choice of filling material is important to the success rate, but antibacterial properties of such materials against organisms known to inhabit infected primary root canals have not been well documented. This study compared the antibacterial effectiveness of 10 materials: 1. Calcium hydroxide mixed with camphorated parachlorophenol...

The effects of H2O vapor introduced during focused ion beam ~FIB! milling of diamond~100! are examined. In particular, we determine the yield, surface morphology, and microstructural damage that results from FIB sputtering and H2O-assisted FIB milling processes. Experiments involving 20 keV Ga bombardment to doses ;10 ions/cm are conducted at a number of fixed ion incidence angles, u. For each ...

Lithium–bromide/water (LiBr/water) pairs are widely used as working medium in vapour absorption refrigeration systems where the maximum expected temperature and LiBr mass concentration in solution are usually 95 °C and 65%, respectively. Unfortunately, published data on the electrical conductivity of aqueous lithium–bromide solution are few and contradictory. The objective of this paper is to d...

High-level ab initio (CCSD(T), CBS-QB3 and CASSCF, CASPT2, MR-ACPF, MR-ACPF-2) and density functional theory (B3LYP) calculations were carried out to study the dimerization of phosphaacetylene or phosphaethyne (HCP). Seventeen low energy closed-shell and five open-shell phosphaacetylene dimers were found on the potential energy surface. Two head-to-head, one head-to-tail and three other dimeriz...

performance optimization of a single-effect lithium bromide water absorption refrigerationsystem is the subject of this paper. first, the thermodynamic model of the system wasderived based on thefirst and second law analysis of an absorption refrigeration cycle with libr-water as the working fluid pair.then, the effects of different design parameters such as the generator inlet hot water temper...

Charge exchange and fragmentation in the collision systems He+H2O and He +H2O are theoretically investigated at projectile energies of a few keV. The calculations are based on the electron nuclear dynamics END method which solves the time-dependent Schrödinger equation. Total and differential cross sections for charge exchange are evaluated by averaging over 10 orientations of the H2O molecule....