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A computer simulation study of the interaction between pass..:

Lal, Moti ; Plummer, Martin ; Purton, John.
Proceedings: Mathematical, Physical and Engineering Sciences. 467 (2011) 2131 - p. 1986-2003 , 2011

Link: https://www.jstor.org/stable/29792836

RT Journal
T1 <Title>A computer simulation study of the interaction between passivated and bare gold nanoclusters</Title>

UL https://suche.suub.uni-bremen.de/peid=jstor-29792836&Exemplar=1&LAN=DE
				
A1 Lal, Moti
A1 Plummer, Martin
A1 Purton, John
A1 Smith, William
PB The Royal Society
YR 2011
SN 1364-5021
K1 Applied sciences
K1 Materials science
K1 Materials
K1 Nanomaterials
K1 Nanoparticles
K1 Physical sciences
K1 Chemistry
K1 Chemical mixtures
K1 Chemical solutions
K1 Solvents
K1 Physics
K1 Microphysics
K1 Atomic physics
K1 Atoms
K1 Nanostructures
K1 Nanoclusters
K1 Chemical compounds
K1 Sulfur compounds
K1 Thiols
K1 Material properties
K1 Thermal properties
K1 Critical temperature
K1 Chemical reactions
K1 Ionic reactions
K1 Solvation
K1 Molecular physics
K1 Molecules
K1 Condensed matter physics
K1 Crystallography
K1 Crystals
K1 Nanocrystals
K1 Molecular dynamics
JF Proceedings: Mathematical, Physical and Engineering Sciences
VO 467
IS 2131
SP 1986
OP 2003
LK http://dx.doi.org/https://www.jstor.org/stable/29792836
DO https://www.jstor.org/stable/29792836
SF ELIB - SuUB Bremen

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