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Nanoscale

Volumn 4, Issue 16, 2012, Pages 5125-5131

Electron tomography and 3D molecular simulations of platinum nanocrystals

(6) Florea, Ileana a Demortière, Arnaud b,c Petit, Christophe b Bulou, Hervé a Hirlimann, Charles a Ersen, Ovidiu a

a INSTITUT DE PHYSIQUE ET CHIMIE DES MATÉRIAUX DE STRASBOURG (France)

b CNRS (France)

c ARGONNE NATIONAL LABORATORY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTALLOGRAPHIC FACETS; ELECTRON TOMOGRAPHY; GEOMETRICAL SHAPES; HAADF-STEM; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR SIMULATIONS; NANO-METER SCALE; PARTICLE SURFACE; PLATINUM NANOCRYSTALS; QUANTITATIVE INFORMATION; REAL-SPACE; SPATIAL SELECTIVITY; TOMOGRAPHIC RECONSTRUCTION;

ELECTRIC IMPEDANCE TOMOGRAPHY; MOLECULAR DYNAMICS; MORPHOLOGY; NANOCRYSTALS; NANOPARTICLES; PLATINUM; THREE DIMENSIONAL COMPUTER GRAPHICS;

THREE DIMENSIONAL;

EID: 84864456908 PISSN: 20403364 EISSN: 20403372 Source Type: Journal
DOI: 10.1039/c2nr30990d Document Type: Article

Times cited : (11)

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