Zobrazeno 1 - 10
of 13
pro vyhledávání: '"Oscar H. Judd"'
Autor:
Daniel E. Blumling, Christine A. Hughey, Brycelyn M. Boardman, Oscar H. Judd, Christopher E. Berndsen, Dylan M. Boeckmann, Daniel M. Paunovic, Tashi M. Poe
Publikováno v:
Journal of Chemical Education. 99:3858-3870
Publikováno v:
The Journal of chemical physics. 141(20)
Kinetic energy thresholds have been measured for the chemisorption of N2 onto Al114 (+), Al115 (+), and Al117 (+) as a function of the cluster's initial temperature, from around 200 K up to around 900 K. For all three clusters there is a sharp drop i
Autor:
Indrani Bhattacharyya, Oscar H. Judd, Andrés Aguado, José Manuel López, Martin F. Jarrold, Anne K. Starace, Baopeng Cao
Publikováno v:
Journal of the American Chemical Society. 132(37)
Cross sections for chemisorption of N2 onto Al44(+/-) cluster ions have been measured as a function of relative kinetic energy and the temperature of the metal cluster. There is a kinetic energy threshold for chemisorption, indicating that it is an a
Publikováno v:
The Journal of chemical physics. 132(3)
Heat capacities have been measured as a function of temperature for isolated aluminum nanoclusters with 84-128 atoms. Most clusters show a single sharp peak in the heat capacity which is attributed to a melting transition. However, there are several
Publikováno v:
Journal of the American Chemical Society. 131:2446-2447
The kinetic energy threshold for chemisorption of N(2) on Al(100)(+) has been measured as a function of the nanocluster's temperature from 440 to 790 K. When the Al(100)(+) cluster melts at 620-660 K, the threshold drops by approximately 1 eV (approx
Publikováno v:
The Journal of Chemical Physics. 131:124305
Heat capacities measured as a function of temperature for Al(115)(+), Al(116)(+), and Al(117)(+) show two well-resolved peaks, at around 450 and 600 K. After being annealed to 523 K (a temperature between the two peaks) or to 773 K (well above both p
Publikováno v:
The Journal of Chemical Physics. 130:204303
The internal energy distributions for melting aluminum cluster cations with 100, 101, 126, and 127 atoms have been investigated using multicollision induced dissociation. The experimental results can be best fit with a statistical thermodynamic model
Publikováno v:
The Journal of Chemical Physics. 129:014503
Heat capacities measured for isolated aluminum clusters show peaks due to melting. For some clusters with around 60 and 80 atoms there is a dip in the heat capacities at a slightly lower temperature than the peak. The dips have been attributed to str
Publikováno v:
Journal of Chemical Physics; 11/28/2014, Vol. 141 Issue 20, p1-6, 6p, 2 Graphs
Publikováno v:
Journal of Chemical Physics; 1/21/2010, Vol. 132 Issue 3, p034302, 9p, 1 Chart, 7 Graphs