Search results for "equation"
showing 10 items of 4219 documents
INVESTIGATING OLDER ADULTS’ INTENTION TO USE SMARTPHONES WITH A STRUCTURAL EQUATION MODELING APPROACH
2018
Although the uptake of smartphones amongst older adults has recently taken off, the proportion of feature phone users in this population group is still prevailing. Thus, drawing on the senior technology acceptance model (STAM) and the diffusion of innovation theory (DIT) this study aimed to investigate what personal and contextual factors affect the adoption of smartphones among older adults. A telephone survey on a nation-wide representative sample of older adults aged 55+ (n = 1581) was conducted, measuring eight STAM and DIT factors (e.g., perceived usefulness, resistance to change, mobile phone anxiety) of behavioral intention to use smartphones. Using confirmatory factor analysis and s…
Personal variables, motivation and avoidance learning strategies in undergraduate students
2014
Abstract This study examines the relationships among students' personal variables, their initial motivation and the avoidance learning strategies they used during the teaching/learning process followed in the Educational Psychology subject matter. The sample comprised 195 Spanish undergraduate students who studied Educational Psychology. A questionnaire was administered at the beginning of the academic year to measure students' personal variables and their initial motivation, while another was administered at the end of the academic year to measure students' involvement in their learning process through the avoidance strategies they used. The data analysis was done by using structural equat…
Modelling infiltration by means of a nonlinear fractional diffusion model
2006
The classical Richards equation describes infiltration into porous soil as a nonlinear diffusion process. Recent experiments have suggested that this process exhibits anomalous scaling behaviour. These observations suggest generalizing the classical Richards equation by introducing fractional time derivatives. The resulting fractional Richards equation with appropriate initial and boundary values is solved numerically in this paper. The numerical code is tested against analytical solutions in the linear case. Saturation profiles are calculated for the fully nonlinear fractional Richards equation. Isochrones and isosaturation curves are given. The cumulative moisture intake is found as a fun…
A NEW SYMMETRIC AND POSITIVE DEFINITE BOUNDARY ELEMENT FORMULATION FOR LATERAL VIBRATIONS OF PLATES
1997
Abstract A new symmetric and positive definite boundary element method in the time domain is presented for the dynamic analysis of thin elastic plates. The governing equations of the problem are obtained from a variational principle in which a hybrid modified functional is employed. The functional is expressed in terms of the domain and boundary basic variables in plate bending, assumed to be independent of each other. In the discretized model the boundary variables are expressed by nodal values, whereas the internal displacement field is modelled by a superposition of static fundamental solutions. The equations of motion are deduced from the functional stationarity conditions and they cons…
Dynamic stability of plane elastic frames
1982
Abstract The stability of plane elastic frames subjected to a vertical foundation motion of the stationary, ergodic type is investigated. The equations of motion are obtained in modal co-ordinates, with account taken of many modes of vibration. The problem is subsequently reduced to the study of only the first mode of vibration. By considering a particular case, the stability domains are sketched as functions of the variation of the rigidities of the beam-column connecting joints and as functions of the number of stories.
Modeling S-carboxymethyl-L-cysteine protonation and activity coefficients in sodium and tetramethylammonium chloride aqueous solutions by SIT and Pit…
2007
Solubility and acid–base properties of S-carboxymethyl-l-cysteine (carbocysteine, ccys) in NaClaq and tetramethylammonium chloride, (CH3)4NClaq ,a tt =2 5 ◦ C and at different ionic strengths were investigated. Solubility was studied at 1.0 ≤ I (mol L −1 ) ≤ 5.0 for NaClaq and 1.0 ≤ I (mol L −1 ) ≤ 3.0 for (CH3)4NClaq, while potentiometric measurements (by ISE-H + , glass electrode) were performed at 0.1 ≤ I (mol L −1 ) ≤ 5.0 for NaClaq and 0.5 ≤ I (mol L −1 ) ≤ 3.0 for (CH3)4NClaq. Solubility data allowed us to determine Setschenow constants and activity coefficients of neutral carbocysteine (H2ccys). Dependence on ionic strength and ionic medium of protonation constants and activity coeff…
Activity coefficients and Donnan coion exclusion in charged membranes with weak-acid fixed charge groups
1998
Abstract We have studied theoretically the effects that the dissociation equilibrium of weak-acid fixed charge groups (e.g. carboxyl groups) exerts on the mean activity coefficients in charged membranes using a Donnan formalism. The model calculations indicate that unless carbon dioxide is excluded from the external aqueous solution, the pH of the membrane solution can be low enough to affect significantly the effective fixed charge concentration and the coion exclusion when the membrane fixed charge concentration is high compared with the external solution salt concentration. Although this problem was already pointed out in previous studies, the possibility that the pH and salt concentrati…
Thermodynamic properties of a liquid–vapor interface in a two-component system
2010
Abstract We report a complete set of thermodynamic properties of the interface layer between liquid and vapor two-component mixtures, using molecular dynamics. The mixtures consist of particles which have identical masses and diameters and interact with a long-range Lennard-Jones spline potential. The potential depths in dimensionless units for like interactions is 1 (for component 1) and 0.8 (for component 2). The surface excess entropy decreases when the temperature increases, so the surface has a negative excess heat capacity. This is a consequence of the fact that the surface tension decreases to zero at the critical point, proportional to ( T C , i − T ) 2 ν . The surface entropy decre…
Effect of the reference solution in the measurement of ion activity coefficients using cells with transference at T=298.15K
2010
Abstract This work reports individual activity coefficients of ions at T = 298.15 K in aqueous solutions obtained from voltage values of the respective half-cell ion-selective-electrode and a single-junction Ag–AgCl reference electrode, filled with different reference solutions at different concentrations. For potassium and chloride ions in KCl aqueous solutions, reference solutions of KCl, NaCl, or CsCl were used. For sodium and chloride ions in aqueous NaCl solutions, reference solutions of CsCl were used. Experimental runs were performed at molalities (1, 2, and 3) m of the reference solution. The concentration of the sample solution was increased, starting from around 1 · 10−3 m, up to …
Modeling ATP protonation and activity coefficients in NaClaq and KClaq by SIT and Pitzer equations.
2006
Abstract The acid–base properties of Adenosine 5′-triphosphate (ATP) in NaCl and KCl aqueous solutions at different ionic strengths (0 I / mol L − 1 ≤ 5 for NaCl aq , 0 I / mol L − 1 ≤ 3 for KCl aq ) and at t = 25 °C were investigated. A selection of literature data on ATP protonation constants and on activity isopiestic coefficients was performed, together with new potentiometric measurements (by ISE-H + , glass electrode). Both literature and new experimental data were used to model the dependence on ionic strength and ionic medium of ATP protonation by SIT (Specific ion Interaction Theory) and Pitzer equations. In addition to values of first and second ATP protonation constants in…