+ Site Statistics
+ Search Articles
+ PDF Full Text Service
How our service works
Request PDF Full Text
+ Follow Us
Follow on Facebook
Follow on Twitter
Follow on LinkedIn
+ Subscribe to Site Feeds
Most Shared
PDF Full Text
+ Translate
+ Recently Requested

Exploring Variation in the Structure of 13-Atom Alloy Clusters as a Function of Atom Size and Interaction Energies

Exploring Variation in the Structure of 13-Atom Alloy Clusters as a Function of Atom Size and Interaction Energies

Microchemical Journal 55(2): 254-260

Please choose payment method:

(PDF emailed within 0-6 h: $19.90)

Accession: 062613623

Download citation: RISBibTeXText

DOI: 10.1006/mchj.1996.1419

Related references

Size resolved infrared spectroscopy of Na(CH3OH)n (n = 4-7) clusters in the OH stretching region: unravelling the interaction of methanol clusters with a sodium atom and the emergence of the solvated electron. Physical Chemistry Chemical Physics 14(9): 3004-3016, 2012

Inversion of inelastic atom-atom scattering data: recovery of the interaction function. Molecular Physics 38(2): 421-432, 1979

Atom-by-Atom Resolution of Structure-Function Relations over Low-Nuclearity Metal Catalysts. Angewandte Chemie 58(26): 8724-8729, 2019

Nascent metal atom condensation in self-assembled monolayer matrices: coverage-driven morphology transitions from buried adlayers to electrically active metal atom nanofilaments to overlayer clusters during aluminum atom deposition on alkanethiolate/gold monolayers. Journal of the American Chemical Society 131(23): 8016-8029, 2009

Multipolar electrostatics for proteins: atom-atom electrostatic energies in crambin. Journal of Computational Chemistry 35(5): 343-359, 2014

Long range C, N and H atom-atom potential parameters from ab initio dispersion energies for different azabenzene dimers. Molecular Physics 38(5): 1497-1506, 1979

Theory of ion-pair formation in Rydberg-atom-ground-state-atom collisions at thermal energies. Physical Review. A Atomic Molecular and Optical Physics 54(4): 2906-2924, 1996

Semiconductor surface sublimation energies and atom-atom interactions. Physical Review Letters 64(21): 2531-2534, 1990

The Unimolecular Reactions of CF 3 CHF 2 Studied by Chemical Activation: Assignment of Rate Constants and Threshold Energies to the 1,2-H Atom Transfer, 1,1-HF and 1,2-HF Elimination Reactions, and the Dependence of Threshold Energies on the Number of F-Atom Substituents in the Fluoroethane Molecules. Journal of Physical Chemistry. a 121(46): 8746-8756, 2017

Light absorption during alkali atom-noble gas atom interactions at thermal energies: a quantum dynamics treatment. Journal of Chemical Physics 125(15): 154313, 2006

Sample Preparation and Analysis of Aggregated Single Atom Alloy Nanoparticles by Atom Probe Tomography. Microscopy and Microanalysis 23(S1): 1906-1907, 2017

Atom distributions in binary atom clusters: a perturbational approach and its validation in a case study. Journal of Chemical Physics 121(21): 10380-4, 2004

Controlling the Kondo effect in CoCu(n) clusters atom by atom. Physical Review Letters 101(26): 266803, 2008

Origin of the size-dependence of the polarizability per atom in heterogeneous clusters: The case of AlP clusters. Journal of Chemical Physics 133(15): 154310, 2010

Exploring the Mechanism of Inhibition of Au Nanoparticles on the Aggregation of Amyloid-β(16-22) Peptides at the Atom Level by All-Atom Molecular Dynamics. International Journal of Molecular Sciences 19(6):, 2018