cesp_36_2016_OA.pdf (253.64 kB)
Modeling the first activation stages of a Fe(II) CVD precursor on a heated growth surface
journal contribution
posted on 2017-02-23, 02:00 authored by gloria tabacchigloria tabacchi, Ettore Fois, Davide Barreca, Giorgio Carraro, Alberto Gasparotto, Chiara MaccatoGreen open access version of the paper:
"Modeling The First Activation Stages of the Fe(hfa)2 TMEDA CVD Precursor on a Heated Growth Surface"
published in:
Ceramic Engineering and Science Proceedings (2016) 36(6):83 - Advanced Processing and Manufacturing Technologies for Nanostructured and Multifunctional Materials II: A Collection of Papers Presented at the 39th International Conference on Advanced Ceramics and Composites (eds T. Ohji, M. Singh and M. Halbig), John Wiley & Sons, Inc., Hoboken, NJ, USA. doi: 10.1002/9781119211662.ch10
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Categories
- Inorganic materials (incl. nanomaterials)
- Macromolecular materials
- Structure and dynamics of materials
- Other chemical sciences not elsewhere classified
- Chemical thermodynamics and energetics
- Colloid and surface chemistry
- Computational chemistry
- Inorganic chemistry not elsewhere classified
- Nanochemistry
- Supramolecular chemistry
- Organometallic chemistry
- Physical chemistry not elsewhere classified
- Physical properties of materials
- Theoretical quantum chemistry
- Macromolecular and materials chemistry not elsewhere classified
- Theoretical and computational chemistry not elsewhere classified
- Theory and design of materials
- Transition metal chemistry
- Transport properties and non-equilibrium processes
- Applications in physical sciences
- Condensed matter modelling and density functional theory
- Condensed matter physics not elsewhere classified
- Structural properties of condensed matter
- Surface properties of condensed matter
- Nanofabrication, growth and self assembly
- Nanomanufacturing
- Nanomaterials
- Nanotechnology not elsewhere classified
Keywords
chemical vapor depositionironiron oxide nanoparticlesiron oxidesFe2O3nanomaterialsnanosciencebottom up-grown nanostructuresbottom-updepositionCVD precursorCVDDFTdensity functional theorydensity functional calculationsmodeling and simulationschemical sciencessurface chemistrytransition metal ionstransition metal oxidestransition metal chemistrymolecular dynamicsfirst principles molecular dynamicsactivation mechanismsfragmentation reactionstransition metal complextransition metal compoundshigh-temperature chemistrysurface decompositiontransport mechanismsurface diffusionquantum chemical calculationscomputational modelsChemical Characterisation of MaterialsChemical Sciences not elsewhere classifiedChemical Thermodynamics and EnergeticsColloid and Surface ChemistryComputational ChemistryInorganic ChemistryInorganic Chemistry not elsewhere classifiedNanochemistry and Supramolecular ChemistryOrganometallic ChemistryPhysical Chemistry not elsewhere classifiedPhysical Chemistry of MaterialsQuantum ChemistrySynthesis of MaterialsTheoretical and Computational Chemistry not elsewhere classifiedTheory and Design of MaterialsTransition Metal ChemistryTransport Properties and Non-equilibrium ProcessesComputational PhysicsCondensed Matter Modelling and Density Functional TheoryCondensed Matter PhysicsCondensed Matter Physics not elsewhere classifiedSurfaces and Structural Properties of Condensed MatterNanofabrication, Growth and Self AssemblyNanomanufacturingNanomaterialsNanotechnology not elsewhere classified
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