Publication | Closed Access
A combined theoretical and experimental EXAFS study of the structure and dynamics of Au<sub>147</sub> nanoparticles
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Citations
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References
2016
Year
NanoparticlesEngineeringMetal NanoparticlesChemistryMolecular DynamicsSpectroscopic PropertyNanoscale ChemistryNanostructure SynthesisMaterials ScienceCluster SciencePhysicsNanotechnologyDft CalculationsQuantum ChemistryCrystallographyExperimental Exafs StudyAb-initio MethodCombined ExafsNanomaterialsNatural SciencesCondensed Matter PhysicsCluster ChemistryThermal Properties
We demonstrated the capability of combined EXAFS and DFT calculations for characterizing the structural and thermal properties of Au<sub>147</sub> clusters.
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