Characterization and determination of swelling and diffusion characteristics of poly(n-vinyl-2-pyrrolidone) hydrogels in water

Author(s):  
Hatice Kaplan ◽  
Ali G�ner
2017 ◽  
Vol 102 (5) ◽  
pp. 1073-1090 ◽  
Author(s):  
Artur Kuligiewicz ◽  
Arkadiusz Derkowski

Abstract Smectites are able to retain molecular tightly bound water (TBW) at temperatures above 100 °C, even after prolonged drying. The presence of TBW affects the stable isotope ratios, the dehydroxylation behavior of smectites and smectite-rich samples and also has implications in measuring various properties of clay-rich rocks. Five reference smectites, in Mg-, Ca-, Na-, and Cs-exchanged forms were subjected to different drying protocols followed by the determination of TBW contents using precise thermogravimetric (TG) analysis. Activation energies (Ea) of the removal of different water fractions at temperatures up to 1000 °C were determined in non-isothermal TG experiments using model-independent methods. Additionally, 4A and 13X zeolites were examined in both cases as apparent OH-free references. After drying at 110 °C, all smectites still contained up to 3 water molecules per interlayer cation. The TBW contents in smectites were found to be primarily dependent on the isothermal drying temperature. For a given temperature, TBW contents decreased with respect to the type of interlayer cation in the following order: Mg > Ca > Na > Cs. The influence of the time of drying and the smectite layer charge were found to be negligible. The Ea of dehydration below 100 °C, as determined by the Friedman method, was quite constant within the 45–60 kJ/mol range. The Ea of TBW removal increased along with the degree of reaction from 90 to 180 kJ/mol, while the Ea of dehydroxylation was found in the 159–249 kJ/mol range, highly depending on the sample’s octahedral sheet structure and the interlayer cation. The Mg2+ cation can hold H2O molecules even beyond 550 °C, making it available during dehydroxylation or—for geologic-scale reactions—pass H2O to metamorphic conditions. High similarities between the TBW contents and the Ea of dehydration for smectites and cationic (low Si/Al-) zeolites lead to the conclusion that TBW in smectites is remarkably similar to zeolitic water in terms of cation bonding and diffusion characteristics. The optimal drying protocol for smectites is to substitute interlayer cations with cations of a low-hydration enthalpy, such as Cs, and to dry a sample at 300 °C, provided that the sample is Fe-poor. Fe-rich smectites should be dried at 200 °C to avoid dehydroxylation that occurs below 300 °C.


1986 ◽  
Vol 71 ◽  
Author(s):  
I. Suni ◽  
M. Finetti ◽  
K. Grahn

AbstractA computer model based on the finite element method has been applied to evaluate the effect of the parasitic area between contact and diffusion edges on end resistance measurements in four terminal Kelvin resistor structures. The model is then applied to Al/Ti/n+ Si contacts and a value of contact resistivity of Qc = 1.8×10−7.Ωcm2 is derived. For comparison, the use of a self-aligned structure to avoid parasitic effects is presented and the first experimental results obtained on Al/Ti/n+Si and Al/CoSi2/n+Si contacts are shown and discussed.


2010 ◽  
Vol 1263 ◽  
Author(s):  
Rebecca Ann Cantrell ◽  
Paulette Clancy

AbstractUsing atomic-scale Molecular Dynamics (MD) and energy minimization techniques in conjunction with semi-empirical MM3 potential energy functions, we consider the adsorption of a C60 molecule on a series of hypothetical pentacene structures that vary only in the tilt of the angle that the short axis of the pentacene molecules makes with the underlying surface (the long axis lying essentially flat, as on a metal substrate). Important relationships were discovered between the angle adopted by the short axis of pentacene on the surface, φ1, and the adsorption and diffusion characteristics of C60. Static energy calculations show that there is a transition of the deepest energy minima from between the pentacene rows at low values of φ1 to within the rows at high values of φ1, where φ1 is the angle the pentacene short axis makes with the surface. MD confirms this trend by the predominant residence locations at the extreme φ1 values. Furthermore, MD results suggest that the C60 traverses the pentacene surface in the east-west direction for lower φ1 values (φ1 ≤ 40°) and in the north-south direction for higher φ1 values (φ1 ≥ 70°). Taking both static and dynamic results together, the most favorable tilt angles for mono-directional nanowire growth should occur between 70° and 80° off-normal.


1960 ◽  
Vol 82 (3) ◽  
pp. 609-621 ◽  
Author(s):  
S. L. Soo ◽  
H. K. Ihrig ◽  
A. F. El Kouh

Experimental methods for the determination of certain statistical properties of turbulent conveyance and diffusion of solid particles in a gaseous state are presented. Methods include a tracer-diffusion technique for the determination of gas-phase turbulent motion and a photo-optical technique for the determination of motion of solid particles. Results are discussed and compared with previous analytical results.


Author(s):  
Pham Trong Lam ◽  
Ta Thi Luong ◽  
Vo Van On ◽  
An Dinh Van

In this work, we investigated the adsorption mechanism of acetone and toluene on the surface of silicene by the quantum simulation method. The images of the potential energy surfaces for different positions of the adsorbate on the silicene surface were explored by Computational DFT-based Nanoscope tool for determination of the most stable configurations and diffusion possibilities. The charge transfer in order of 0.2 – 0.3 electrons and the tunneling gap opening of 18 – 23 meV due to acetone and toluene, respectively, suggest that silicene is considerably sensitive with these VOCs and can be used as the material in the fabrication of reusable VOC sensors.


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