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Your search keyword '"Gold -- Thermal properties"' showing total 8 results
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8 results on '"Gold -- Thermal properties"'

3. Temperature dependence of conjugation of amyloid beta protein on the surfaces of gold colloidal nanoparticles

Author

Yokoyama, Kazushige, Gaulin, Nicole B., Hyunah Cho, and Briglio, Nicole M.

Subjects
Amyloid beta-protein -- Structure, Amyloid beta-protein -- Chemical properties, Amyloid beta-protein -- Thermal properties, Colloids -- Chemical properties, Colloids -- Thermal properties, Gold -- Chemical properties, Gold -- Thermal properties, Organometallic compounds -- Structure, Organometallic compounds -- Chemical properties, Organometallic compounds -- Thermal properties, Chemicals, plastics and rubber industries
Published
2010

6. Binding energies of [O.sub.2] and CO to small gold, silver, and binary silver-gold cluster anions from temperature dependent reaction kinetics measurements

Author

Bernhardt, Thorsten M., Jan Hagen, Lang, Sandra M., Popolan, Denisia M., Socaciu-Siebert, Liana D., and Woste, Ludger

Subjects
Binding energy -- Analysis, Carbon monoxide -- Chemical properties, Chemical reaction, Rate of -- Analysis, Gold -- Chemical properties, Gold -- Thermal properties, Silver -- Chemical properties, Silver -- Thermal properties, Chemicals, plastics and rubber industries
Published
2009

7. Molecular dynamics study of the thermal behavior of nanometer-sized Au hollow cubes

Author

Delogu, Francesco

Subjects
Gold -- Atomic properties, Gold -- Thermal properties, Molecular dynamics -- Usage, Nanotubes -- Composition, Nanotubes -- Thermal properties, Chemicals, plastics and rubber industries
Abstract

Molecular dynamics simulations are used for studying the thermal response of an Au hollow cube. A percolating liquidlike framework connecting external and internal surfaces is formed in the temperature range within which grain boundaries are partially molten, representing a preferential diffusion path for liquidlike species.

Published
2008

8. Low-symmetry structures of [Au.sub.32.sup.z] (Z = +1, O, -1) clusters

Author

Jalbout, Abraham F., Contreras-Torres, Flavio F., Perez, Luis A., and Garzon, Ignacio L.

Subjects
Density functionals -- Usage, Gold -- Chemical properties, Gold -- Atomic properties, Gold -- Thermal properties, Isomerism -- Structure, Chemicals, plastics and rubber industries
Abstract

The density functional theory calculations results for new stable structures of the [Au.sub.32.sup.Z] (Z = +1, O, -1) clusters is presented. The results suggest that disordered structures for the [Au.sub.32] clusters could be detected at room temperature as well as lower temperature.

Published
2008

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