A comparative study of the dipole polarizability of some Zn clusters

2005-10-13
Papadopoulos, MG
Reis, H
Avramopoulos, A
Erkoc S, Erkoc S
Amirouche, L
We have employed a hierarchy of basis sets and computational techniques in order to approach the polarizability (alpha) of Zn-m, m = 2-20, in a systematic way. This procedure allows the proper approximate results to be selected and validated. More specifically, we have developed in a systematic way a series of basis sets that have been employed for the computation of the polarizability of the Zn atom. Comparison of the computed with the experimental and the best theoretical results allows us to comment on the quality of the basis sets, and to select some of the more successful ones in order to compute the polarizabilities of Zn-m, m = 2-20. We have employed a series of methods to take into account the correlation contribution. These include the following techniques: MP2, CC2, CCSD, CCSD(T), and DFT(B3LYP). We have used two effective core potentials, one small (3s(2)3p(6)3d(10)4s(2)) and one large (42) core. The relativistic contribution to the properties is found to be significant. Thus we have studied in detail the relativistic effects on the polarizability of some small zinc clusters, by employing the Douglas-Kroll approximation in connection with the polarized basis sets developed by Kello and Sadlej and the methods HF, CC2, and CCSD. Most of the polarizability values are static, but some frequency-dependent properties have also been computed in order to find out the difference between the dynamic and static ones. It is considered that the sharp changes of alpha(Zn-m)/m vs m may be correlated with the change of bonding, from van der Waals to covalent and finally to metallic bonding, in Zn-m. The present comprehensive study of the polarizabilities of Zn-m includes a limited number of results for the first and second hyperpolarizability of some of the considered zinc clusters.
JOURNAL OF PHYSICAL CHEMISTRY B

Suggestions

Development of a ReaxFF Reactive Force Field for Interstitial Oxygen in Germanium and Its Application to GeO2/Ge Interfaces
Nayir, Nadire; van Duin, Adri C. T.; Erkoç, Şakir (American Chemical Society (ACS), 2019-01-17)
We developed the ReaxFF force field parameters for Ge/O/H interactions, specifically targeted for the applications of Ge/GeO2 interfaces and O-diffusion in bulk Ge. The original training set, taken from the Zheng et al. work, includes quantum mechanics (QM) data for equations of state and heats of formation of GeO and GeO2 condensed phases as well as dissociation energies for single and double bonds of Ge and angle distortion of O-Ge-O. We expanded this training set with the additional crystal data containi...
Investigation of structure-spectroscopy-function relationship of two-dimensional J-aggregates of tetrachlorobenzimidazolocarbocyanine preferentially oriented in poly-vinyl-alcohol thin films
Gulen, Demet; Atasoylu, Onur; ÖZÇELİK, Serdar (Elsevier BV, 2009-01-07)
The structure-spectroscopy-function relationship of 1,1',1,3,3'-tetraethyl-5,5',6,6'-tetrachlorobenzimidazolocarbocyanine (TTBC) aggregates is studied using a combination of experimental and theoretical techniques. The aggregates are macroscopically aligned in poly-vinyl-alcohol thin films by vertical spin coating. Angular dependence of the UV-Vis spectra is measured at eleven different orientations between the electric field polarization and the macroscopic alignment axis. The aggregates are characterized ...
Toward automated cell model development through information theory
Sayyed-Ahmad, A; Tuncay, Kağan; Ortoleva, PJ (American Chemical Society (ACS), 2003-12-11)
The objective of this paper is to present a methodology for developing and calibrating models of complex reaction/transport systems. In particular, the complex network of biochemical reaction/transport processes and their spatial organization make the development of a predictive model of a living cell a grand challenge for the 21st century. However, advances in reaction/transport modeling and the exponentially growing databases of genomic, proteomic, metabolic, and bioelectric data make cell modeling feasib...
A perturbative treatment for the bound states of the Hellmann potential
Ikhdair, Sameer M.; Sever, Ramazan (Elsevier BV, 2007-05-14)
A new approximation formalism is applied to study the bound states of the Hellmann potential, which represents the superposition of the attractive Coulomb potential -a/r and the Yukawa potential bexp(-delta r)/r of arbitrary strength h and screening parameter delta. Although the analytic expressions for the energy eigenvalues E(n,l) yield quite accurate results for a wide range of n, f in the limit of very weak screening, the results become gradually worse as the strength b and the screening coefficient 6 i...
Particle Size Distributions via Mechanism-Enabled Population Balance Modeling
Handwerk, Derek R.; Shipman, Patrick D.; Whitehead, Christopher B.; Özkar, Saim; Finke, Richard G. (American Chemical Society (ACS), 2020-02-27)
Mechanism-enabled population balance modeling (ME-PBM) was recently defined as the use of experimentally established (i.e., disproof-based, deliberately minimalistic, and pseudo-elementary step-based) mechanisms as more rigorous input for population balance models. ME-PBM addresses three long-sought goals: mechanism-based prediction and control of particle size distributions (PSDs), fitting PSDs by various mechanisms to test which mechanisms are refuted versus supported, and then also extracting rate consta...
Citation Formats
M. Papadopoulos, H. Reis, A. Avramopoulos, E. S. Erkoc S, and L. Amirouche, “A comparative study of the dipole polarizability of some Zn clusters,” JOURNAL OF PHYSICAL CHEMISTRY B, pp. 18822–18830, 2005, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/68043.