أماندا بارنارد فيزيائية أسترالية
Barnard, Amanda S.
![Sudoc [ABES], France](/viaf/images/flags/SUDOC.png "Sudoc [ABES], France")
Barnard, A. S. (Amanda S.)
Barnard, Amanda 1971-
VIAF ID: 11848657 (Personal)
Permalink: http://viaf.org/viaf/11848657
Preferred Forms
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100 1 _ ‡a Barnard, A. S. ‡q (Amanda S.)
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100 1 _
‡a
Barnard, A. S.
‡q
(Amanda S.)
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100 1 _ ‡a Barnard, Amanda S.
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100 1 _
‡a
Barnard, Amanda S.
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100 1 _
‡a
Barnard, Amanda S.
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100 1 _
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Barnard, Amanda
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1971-
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100 0 _
‡a
أماندا بارنارد
‡c
فيزيائية أسترالية
4xx's: Alternate Name Forms (15)
Works
| Title | Sources |
|---|---|
| The diamond formula : diamond synthesis--a gemmological perspective |
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| Kinetic modelling of the shape-dependent evolution of faceted gold nanoparticles |
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| Machine learning and genetic algorithm prediction of energy differences between electronic calculations of graphene nanoflakes |
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| Mapping the photocatalytic activity or potential free radical toxicity of nanoscale titania |
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| Mapping the shape and phase of palladium nanocatalysts |
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| Mapping the structural and optical properties of anisotropic gold nanoparticles |
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| Modeling corrosion inhibition efficacy of small organic molecules as non-toxic chromate alternatives using comparative molecular surface analysis (CoMSA). |
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| Modeling polydispersive ensembles of diamond nanoparticles |
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| Modeling the environmental stability of FeS2 nanorods, using lessons from biomineralization |
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| Modeling the iron oxides and oxyhydroxides for the prediction of environmentally sensitive phase transformations |
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| Modeling the Morphology and Phase Stability of TiO2Nanocrystals in Water |
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| Modelling nanoscale cubic ZnS morphology and thermodynamic stability under sulphur-rich conditions |
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| Modelling the effect of particle shape on the phase stability of ZrO2nanoparticles |
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| Modelling the formation of high aspect CdSe quantum wires: axial-growth versus oriented-attachment mechanisms |
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| Modelling the relative stability of carbon nanotubes exposed to environmental adsorbates and air. |
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| Modelling the role of size, edge structure and terminations on the electronic properties of trigonal graphene nanoflakes |
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| Molecular ionization and deprotonation energies as indicators of functional coating performance |
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| Morphological and phase stability of zinc blende, amorphous and mixed core–shell ZnS nanoparticles |
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| Nanodiamond for hydrogen storage: Temperature-dependent hydrogenation and charge-induced dehydrogenation |
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| Nanodiamond Photoemitters Based on Strong Narrow-Band Luminescence from Silicon-Vacancy Defects |
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| Nanogold: A Quantitative Phase Map |
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| Nanohazards: knowledge is our first defence. |
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| Nanoinformatics, and the big challenges for the science of small things |
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| Nanoscale locomotion without fuel |
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| Naturally occurring iron oxide nanoparticles: morphology, surface chemistry and environmental stability |
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| Observation and control of blinking nitrogen-vacancy centres in discrete nanodiamonds |
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| On reverse Monte Carlo constraints and model reproduction |
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| Optimal vacancy concentrations to maximize the N–V yield in nanodiamonds |
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| Origin of nanomorphology: does a complete theory of nanoparticle evolution exist? |
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| Phase stability of nanocarbon in one dimension: Nanotubes versus diamond nanowires |
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| Phenol-Modified Silicene: Preferred Substitution Site and Electronic Properties |
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| PorosityPlus: characterisation of defective, nanoporous and amorphous materials |
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| Predicting archetypal nanoparticle shapes using a combination of thermodynamic theory and machine learning |
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| Predicting the impact of structural diversity on the performance of nanodiamond drug carriers |
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| Predicting the role of seed morphology in the evolution of anisotropic nanocatalysts |
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| Predicting the shape and structure of face-centered cubic gold nanocrystals smaller than 3 nm. |
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| Prediction and measurement of the size-dependent stability of fluorescence in diamond over the entire nanoscale |
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| Prediction of TiO2Nanoparticle Phase and Shape Transitions Controlled by Surface Chemistry |
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| Predictive Morphology Control of Hydrogen-Terminated Silicon Nanoparticles |
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| Proton transfer in the hydrogen-bonded chains of lepidocrocite: a computational study |
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| The pure and representative types of disordered platinum nanoparticles from machine learning |
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| Quantitative Structure-Property Relationship Modeling of Electronic Properties of Graphene Using Atomic Radial Distribution Function Scores |
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| Quantum mechanical properties of graphene nano-flakes and quantum dots |
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| Relative Stability of Graphene Nanoflakes Under Environmentally Relevant Conditions |
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| Ripple induced changes in the wavefunction of graphene: an example of a fundamental symmetry breaking |
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| Self-assembly in nanodiamond agglutinates |
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| Shape dependence of the band gaps in luminescent silicon quantum dots |
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| Simulating facet-dependent aggregation and assembly of distributions of polyhedral nanoparticles |
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| Simulating nano-carbon materials |
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| Simulation and bonding of dopants in nanocrystalline diamond. |
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| Site-dependent atomic and molecular affinities of hydrocarbons, amines and thiols on diamond nanoparticles |
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| Site-dependent stability and electronic structure of single vacancy point defects in hexagonal graphene nano-flakes |
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| Size and shape dependent deprotonation potential and proton affinity of nanodiamond |
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| Size- and shape-dependent phase transformations in wurtzite ZnS nanostructures |
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| Size dependent surface reconstruction in detonation nanodiamonds |
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| Special Issue on Nanodiamonds |
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| Stability of Porous Platinum Nanoparticles: Combined In Situ TEM and Theoretical Study |
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| Statistics, damned statistics and nanoscience – using data science to meet the challenge of nanomaterial complexity |
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| Substitutional nitrogen in nanodiamond and bucky-diamond particles |
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| Surface Area Limited Model for Predicting Anisotropic Coarsening of Faceted Nanoparticles |
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| Surface phase diagram and thermodynamic stability of functionalisation of nanodiamonds |
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| Surface phase diagram of hematite pseudocubes in hydrous environments |
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| Surface Structure and Environment-Dependent Hydroxylation of the Nonpolar Hematite (100) from Density Functional Theory Modeling |
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| Technology: Sharing data in materials science |
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| Texture based image classification for nanoparticle surface characterisation and machine learning |
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| Thermodynamic Cartography and Structure/Property Mapping of Commercial Platinum Catalysts |
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| Thermodynamic modelling of nanomorphologies of hematite and goethite |
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| Thermodynamic stability and electronic structure of small carbon nitride nanotubes |
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| Thermodynamics of Hydrogen Adsorption and Incorporation at the ZnO(101̅0) Surface |
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| Using hypothetical product configurators to measure consumer preferences for nanoparticle size and concentration in sunscreens |
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| Using structural diversity to tune the catalytic performance of Pt nanoparticle ensembles |
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| Using theory and modelling to investigate shape at the nanoscale |
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| Vacancy induced formation of nanoporous silicon, carbon and silicon carbide |
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| Visualising multi-dimensional structure/property relationships with machine learning |
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| Water bilayers on ZnO(101̄0) surfaces: data-driven structural search |
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| ZnO nanowires and nanobelts: Shape selection and thermodynamic modeling |
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