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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
A computer simulation study of the interaction between passivated and bare gold nanoclusters
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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