Open Access. Powered by Scholars. Published by Universities.®

Physical Sciences and Mathematics Commons

Open Access. Powered by Scholars. Published by Universities.®

Articles 1 - 9 of 9

Full-Text Articles in Physical Sciences and Mathematics

Chemical Activity In Yba2cu3o7 − Δ Across The Normal To Superconducting Phase Transition, Juana Vivó Acrivos Nov 2011

Chemical Activity In Yba2cu3o7 − Δ Across The Normal To Superconducting Phase Transition, Juana Vivó Acrivos

Faculty Publications, Chemistry

The Gibbs free enthalpy, chemical activity across the transition temperature to superconductivity, Tc in YBa2Cu3O7 − δ is obtained from reciprocally enhanced X-Ray absorbance, XAS and diffraction, XRD data near the Ba L3,2 edges' energy Ea, and orientations in the X-ray beam for preferred Miller indexed [HKL] planes' scattering, that are enhanced near Tc. The standard enthalpy and entropy for the formation of mixed normal metal/superconducting domains above Tc, determined individually across the two Ba L3,2 edges, to better than a percent accuracy: ΔH≠≥ = − 220 meV, and ΔS≠≥ = − 2 meV/K when 121 ≥ T ≥ 92 …


Chemical Activity In Yba2cu3o7 − Δ Across The Normal To Superconducting Phase Transition, Juana Vivó Acrivos Nov 2011

Chemical Activity In Yba2cu3o7 − Δ Across The Normal To Superconducting Phase Transition, Juana Vivó Acrivos

Juana Vivó Acrivos

The Gibbs free enthalpy, chemical activity across the transition temperature to superconductivity, Tc in YBa2Cu3O7 − δ is obtained from reciprocally enhanced X-Ray absorbance, XAS and diffraction, XRD data near the Ba L3,2 edges' energy Ea, and orientations in the X-ray beam for preferred Miller indexed [HKL] planes' scattering, that are enhanced near Tc. The standard enthalpy and entropy for the formation of mixed normal metal/superconducting domains above Tc, determined individually across the two Ba L3,2 edges, to better than a percent accuracy: ΔH≠≥ = − 220 meV, and ΔS≠≥ = − 2 meV/K when 121 ≥ T ≥ 92 …


University Scholar Series: Marc D'Alarcao, Marc D'Alarcao Mar 2011

University Scholar Series: Marc D'Alarcao, Marc D'Alarcao

University Scholar Series

Synthetic Organic Chemistry to Shed Light on Type II Diabetes and Cancer

On March 16, 2011 Marc d'Alarcao spoke in the University Scholar Series hosted by Provost Gerry Selter at the Dr. Martin Luther King, Jr. Library. Marc d'Alarcao is a Professor in the Chemistry Department at SJSU. In this seminar, he gives a progress report on his work aimed at developing and synthesizing new compounds that are designed to take advantage of this metabolic difference. His hope is that these compounds will be selectively toxic to cancer cells and may provide a new strategy for treating this major threat …


A Bulk Water-Dependent Desolvation Energy Model For Analyzing The Effects Of Secondary Solutes On Biological Equilibria, Daryl K. Eggers Jan 2011

A Bulk Water-Dependent Desolvation Energy Model For Analyzing The Effects Of Secondary Solutes On Biological Equilibria, Daryl K. Eggers

Faculty Publications, Chemistry

A new phenomenological model for interpreting the effects of solutes on biological equilibria is presented. The model attributes changes in equilibria to differences in the desolvation energy of the reacting species that, in turn, reflect changes in the free energy of the bulk water upon addition of secondary solutes. The desolvation approach differs notably from that of other solute models by treating the free energy of bulk water as a variable and by not ascribing the observed shifts in reaction equilibria to accumulation or depletion of solutes next to the surfaces of the reacting species. On the contrary, the partitioning …


Speciation, Luminescence, And Alkaline Fluorescence Quenching Of 4-(2-Methylbutyl)Aminodipicolinic Acid (H2mebadpa), Gilles Muller, A. J. Ingram, A. G. Dunpal, R. Dipietro Jan 2011

Speciation, Luminescence, And Alkaline Fluorescence Quenching Of 4-(2-Methylbutyl)Aminodipicolinic Acid (H2mebadpa), Gilles Muller, A. J. Ingram, A. G. Dunpal, R. Dipietro

Gilles Muller

4-(2-Methylbutyl)aminodipicolinic acid (H2MEBADPA) has been synthesized and fully characterized in terms of aqueous phase protonation constants (pKa's) and photophysical measurements. The pKa's were determined by spectrophotometric titrations, utilizing a fully sealed titration system. Photophysical measurements consisted of room temperature fluorescence and frozen solution phosphorescence as well as quantum yield determinations at various pH, which showed that only fully deprotonated MEBADPA2– is appreciably emissive. The fluorescence of MEBADPA2– has been determined to be quenched by hydroxide and methoxide anions, most likely through base-catalyzed excited-state tautomerism or proton transfer. This quenching phenomenon has been quantitatively explored through steady-state and time-resolved fluorescence measurements. …


Speciation, Luminescence, And Alkaline Fluorescence Quenching Of 4-(2-Methylbutyl)Aminodipicolinic Acid (H2mebadpa), Gilles Muller, A. J. Ingram, A. G. Dunpal, R. Dipietro Jan 2011

Speciation, Luminescence, And Alkaline Fluorescence Quenching Of 4-(2-Methylbutyl)Aminodipicolinic Acid (H2mebadpa), Gilles Muller, A. J. Ingram, A. G. Dunpal, R. Dipietro

Faculty Publications, Chemistry

4-(2-Methylbutyl)aminodipicolinic acid (H2MEBADPA) has been synthesized and fully characterized in terms of aqueous phase protonation constants (pKa's) and photophysical measurements. The pKa's were determined by spectrophotometric titrations, utilizing a fully sealed titration system. Photophysical measurements consisted of room temperature fluorescence and frozen solution phosphorescence as well as quantum yield determinations at various pH, which showed that only fully deprotonated MEBADPA2– is appreciably emissive. The fluorescence of MEBADPA2– has been determined to be quenched by hydroxide and methoxide anions, most likely through base-catalyzed excited-state tautomerism or proton transfer. This quenching phenomenon has been quantitatively explored through steady-state and time-resolved fluorescence measurements. …


A Bulk Water-Dependent Desolvation Energy Model For Analyzing The Effects Of Secondary Solutes On Biological Equilibria, Daryl K. Eggers Jan 2011

A Bulk Water-Dependent Desolvation Energy Model For Analyzing The Effects Of Secondary Solutes On Biological Equilibria, Daryl K. Eggers

Daryl K. Eggers

A new phenomenological model for interpreting the effects of solutes on biological equilibria is presented. The model attributes changes in equilibria to differences in the desolvation energy of the reacting species that, in turn, reflect changes in the free energy of the bulk water upon addition of secondary solutes. The desolvation approach differs notably from that of other solute models by treating the free energy of bulk water as a variable and by not ascribing the observed shifts in reaction equilibria to accumulation or depletion of solutes next to the surfaces of the reacting species. On the contrary, the partitioning …


Changes In Apparent Molar Water Volume And Dkp Solubility Yield Insights On The Hofmeister Effect, Daryl K. Eggers, A. Y. Payumo, R. M. Huijon, D. D. Mansfield, L. M. Belk, A. K. Bui, A. E. Knight Jan 2011

Changes In Apparent Molar Water Volume And Dkp Solubility Yield Insights On The Hofmeister Effect, Daryl K. Eggers, A. Y. Payumo, R. M. Huijon, D. D. Mansfield, L. M. Belk, A. K. Bui, A. E. Knight

Daryl K. Eggers

This study examines the properties of a 4 × 2 matrix of aqueous cations and anions at concentrations up to 8.0 M. The apparent molar water volume, as calculated by subtracting the mass and volume of the ions from the corresponding solution density, was found to exceed the molar volume of ice in many concentrated electrolyte solutions, underscoring the nonideal behavior of these systems. The solvent properties of water were also analyzed by measuring the solubility of diketopiperazine (DKP) in 2.000 M salt solutions prepared from the same ion combinations. Solution rankings for DKP solubility were found to parallel the …


Changes In Apparent Molar Water Volume And Dkp Solubility Yield Insights On The Hofmeister Effect, Daryl K. Eggers, A. Y. Payumo, R. M. Huijon, D. D. Mansfield, L. M. Belk, A. K. Bui, A. E. Knight Jan 2011

Changes In Apparent Molar Water Volume And Dkp Solubility Yield Insights On The Hofmeister Effect, Daryl K. Eggers, A. Y. Payumo, R. M. Huijon, D. D. Mansfield, L. M. Belk, A. K. Bui, A. E. Knight

Faculty Publications, Chemistry

This study examines the properties of a 4 × 2 matrix of aqueous cations and anions at concentrations up to 8.0 M. The apparent molar water volume, as calculated by subtracting the mass and volume of the ions from the corresponding solution density, was found to exceed the molar volume of ice in many concentrated electrolyte solutions, underscoring the nonideal behavior of these systems. The solvent properties of water were also analyzed by measuring the solubility of diketopiperazine (DKP) in 2.000 M salt solutions prepared from the same ion combinations. Solution rankings for DKP solubility were found to parallel the …