Biomedical subjects

Colleen M Neal

Publications and source records attributed to Colleen M Neal.

4 recordsLinked to original sources

PubMed2006

Ion calorimetry: Using mass spectrometry to measure melting points.

Calorimetry measurements have been used to probe the melting of aluminum cluster cations with 63 to 83 atoms. Heat capacities were determined as a function of temperature (from 150 to 1050 K) for size-selected cluster ions using an approach based on multicollision-induced dissociation. The experimental method is described in detail and the assumptions are critically evaluated. Most of the aluminum clusters in the size range examined here show a distinct peak in their heat capacities that is attributed to a melting transition (the peak is due to the latent heat). The melting temperatures are below the bulk melting point and show enormous fluctuations as a function of cluster size. Some clusters (for example, n = 64, 68, and 69) do not show peaks in their heat capacities. This behavior is probably due to the clusters having a disordered solid-like phase, so that melting occurs without a latent heat.

Journal Article↗

PubMed2005

Stable copper-tin cluster compositions from high-temperature annealing.

Copper-doped tin clusters can be thermally annealed to much more stable compositions with a substantially higher copper/tin ratio. The annealed clusters are only prominent over a narrow range of compositions: CuSn(10-15)+, Cu2Sn(12-18)+, Cu3Sn(15-21)+, Cu4Sn(18-(24)+, and Cu5Sn(21-(27)+. These compositions are close to those found for W(m)Si(n)+ clusters, raising the possibility that the Cu(m)Sn(n)+ clusters have core-shell geometries like those proposed for the W(m)Si(n)+ clusters. Increasing the number of copper atoms causes a change in the dissociation pattern from the fission processes that are characteristic of semiconductor clusters to the expulsion of individual atoms, which usually occurs for metal clusters. The change in the fragmentation pattern may result because the clusters rich in copper melt before they dissociate, while the pure tin clusters dissociate directly from a solidlike phase.

Journal Article↗

PubMed2005

Melting, premelting, and structural transitions in size-selected aluminum clusters with around 55 atoms.

Heat capacities have been determined for unsupported aluminum clusters, Al49(+) - Al63(+), from 150 to 1050 K. Peaks in the heat capacities due to melting occur between 450 and 650 K (well below the bulk melting point of 933 K). The peaks for Al+51 and Al+52 are bimodal, suggesting the presence of a premelting transition where the surface of the clusters melts around 100 K before the core. For clusters with n > 55 the melting temperatures suddenly drop, and there is a dip in the heat capacities due to a transition between two solid forms before the clusters melt.

Journal Article↗

PubMed2004

Gallium cluster "magic melters".

Calorimetry measurements (using a method based on multicollision induced dissociation) have been performed for unsupported gallium clusters, Gan+ (n = 30-50 and 55). Melting transitions have been identified from spikes in the heat capacities recorded as a function of temperature. There are enormous fluctuations in the melting temperatures and the heats of fusion with cluster size. Clusters with n = 31, 33, 37, and 45-47 are "magic melters" with particularly well-defined melting transitions. There is a strong correlation between the heats of fusion, entropies of fusion, and the stabilities of the clusters. However, these quantities are not strongly correlated with the melting temperatures.

Journal Article↗