Scanned-energy mode photoelectron diffraction results show the adsorption site of molecular water on TiO2(110) to be atop under-coordinated surface Ti atoms, confirming the results of total energy calculations and STM imaging. However, the Ti-O(water) bond length is 2.21 +/- 0.02 A, much longer than Ti-O bond lengths in strongly chemisorbed species on this surface, but significantly shorter tha...

A new ab initio two-dimensional potential energy surface for the Ne–CO interaction is described. The surface was obtained by the supermolecule method at the CCSD~T! level of theory. It is compared with several experimental data sets and with the symmetry-adapted perturbation theory ~SAPT! surface of Moszynski et al. @J. Phys. Chem. A 101, 4690 ~1997!#. The new surface gives modestly better pred...

The aim of this paper is to determine the critical buckling load for simply supported thin shallow spherical shells made of functionally graded material (FGM) subjected to uniform external pressure. A metal-ceramic functionally graded (FG) shell with a power law distribution for volume fraction is considered, where its properties vary gradually through the shell thickness direction from pure me...

the thermodynamic functions such as enthalpy (h), gibbs free energy (g) and entropy (s) ofpyrazole was theoretically studied at 5 different temperatures 25, 30, 35, 40 and 45°c by usinggussian o3, software. first, the structural optimization of isolated pyrazole was done in the gas phaseby appling the density functional theory (b3lyp) level with 3-21g, 6-31g and 6-31+g(d) basissets. moreover, v...

A five-dimensional potential energy surface is calculated for the interaction of water and CO(2), using second-order Møller-Plesset perturbation theory and coupled-cluster theory with single, double, and perturbative triple excitations. The correlation energy component of the potential energy surface is corrected for basis set incompleteness. In agreement with previous studies, the most negativ...

Screening of a strongly charged macroion by its multivalent counterions cannot be described in the framework of a mean-field Poisson-Boltzmann (PB) theory because multivalent counterions form a strongly correlated liquid (SCL) on the surface of the macroion. It was predicted that a distant counterion polarizes the SCL as if it were a metallic surface and creates an electrostatic image. The attr...

In the present work, an experimental investigation on wire electrical discharge machining (WEDM) of Monel-400 has been presented. Monel-400 is a nickel–copper-based alloy, mostly employed in ships and corrosion-resisting applications. Four input WEDM parameters namely discharge current (Ip), pulse-on time (Ton), pulse-off time (Toff) and servo voltage (SV) have been investigated and modeled for...

We present a Surface Cauchy-Born approach to modeling non-centrosymmetric, semiconducting nanostructures such as silicon that exist in a diamond cubic lattice structure. The model is based on an extension to the standard Cauchy-Born theory in which a surface energy term that is obtained from the underlying crystal structure and governing interatomic potential is used to augment the bulk energy....

We have investigated changes in water properties when deforming an initially spherical cavity into an oblate ellipsoid of equal volume in liquid water. The purely hydrophobic cavity has an initial thermal radius of 6.45 A and is flattened out to an oblate ellipse with a thickness corresponding to one layer of methane molecules. The water-solute interactions are modeled by a repulsive, single-si...