Skip to main content
Top
Published in: Journal of Nanoparticle Research 4/2019

01-04-2019 | Research Paper

A new equilibrium structure for the Na309 cluster

Authors: Juan A. Reyes-Nava, Oscar Olvera-Neria, Francisco Pola-Albores, Guillermo Ibáñez

Published in: Journal of Nanoparticle Research | Issue 4/2019

Log in

Activate our intelligent search to find suitable subject content or patents.

search-config
loading …

Abstract

A new mechanical equilibrium configuration for the cluster Na309 is presented. According to density functional theory (DFT), it is a closed shell geometry only 2.39 meV/atom less cohesive than the stablest one. It could be the structure whose presence was detected in previous experimental studies. With the goal of help the experiment to evaluate this possibility, we calculated the density of the electronic states (DOS) of the cluster at the predicted configuration.

Dont have a licence yet? Then find out more about our products and how to get one now:

Springer Professional "Wirtschaft+Technik"

Online-Abonnement

Mit Springer Professional "Wirtschaft+Technik" erhalten Sie Zugriff auf:

  • über 102.000 Bücher
  • über 537 Zeitschriften

aus folgenden Fachgebieten:

  • Automobil + Motoren
  • Bauwesen + Immobilien
  • Business IT + Informatik
  • Elektrotechnik + Elektronik
  • Energie + Nachhaltigkeit
  • Finance + Banking
  • Management + Führung
  • Marketing + Vertrieb
  • Maschinenbau + Werkstoffe
  • Versicherung + Risiko

Jetzt Wissensvorsprung sichern!

Springer Professional "Technik"

Online-Abonnement

Mit Springer Professional "Technik" erhalten Sie Zugriff auf:

  • über 67.000 Bücher
  • über 390 Zeitschriften

aus folgenden Fachgebieten:

  • Automobil + Motoren
  • Bauwesen + Immobilien
  • Business IT + Informatik
  • Elektrotechnik + Elektronik
  • Energie + Nachhaltigkeit
  • Maschinenbau + Werkstoffe




 

Jetzt Wissensvorsprung sichern!

Literature
go back to reference Bixon M, Jortner J (1989) Energetic and thermodynamic size effects in molecular clusters. J Chem Phys 91:1631–1642CrossRef Bixon M, Jortner J (1989) Energetic and thermodynamic size effects in molecular clusters. J Chem Phys 91:1631–1642CrossRef
go back to reference Haberland H, Hippler T, Donges J, Kostko O, Schmidt M, von Issendorff B (2005) Melting of sodium clusters: where do the magic numbers come from? Phys Rev Lett 94:035701CrossRef Haberland H, Hippler T, Donges J, Kostko O, Schmidt M, von Issendorff B (2005) Melting of sodium clusters: where do the magic numbers come from? Phys Rev Lett 94:035701CrossRef
go back to reference Hvolbæk B, Janssens TVW, Clausen BS, Falsig H, Christensen CH, Nørskov JK (2007) Catalytic activity of Au nanoparticles. Nanotoday 2:14–18CrossRef Hvolbæk B, Janssens TVW, Clausen BS, Falsig H, Christensen CH, Nørskov JK (2007) Catalytic activity of Au nanoparticles. Nanotoday 2:14–18CrossRef
go back to reference Kostko O, Huber B, Moseler M, von Issendorff B (2007) Structure determination of medium-sized sodium clusters. Phys Rev Lett 98:043401CrossRef Kostko O, Huber B, Moseler M, von Issendorff B (2007) Structure determination of medium-sized sodium clusters. Phys Rev Lett 98:043401CrossRef
go back to reference Kresse G, Furthmüller J (1996) Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set. Comput Mater Sci 6:15–50CrossRef Kresse G, Furthmüller J (1996) Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set. Comput Mater Sci 6:15–50CrossRef
go back to reference Kresse G, Joubert D (1999) From ultrasoft pseudopotentials to the projector augmented-wave method. Phys Rev B 59:1758–1775CrossRef Kresse G, Joubert D (1999) From ultrasoft pseudopotentials to the projector augmented-wave method. Phys Rev B 59:1758–1775CrossRef
go back to reference Li Y, Blaisten-Barojas E, Papaconstantopoulos D A (1998) Structure and dynamics of alkali-metal clusters and fission of highly charged clusters. Phys Rev B 57:15519–15532CrossRef Li Y, Blaisten-Barojas E, Papaconstantopoulos D A (1998) Structure and dynamics of alkali-metal clusters and fission of highly charged clusters. Phys Rev B 57:15519–15532CrossRef
go back to reference Perdew JP, Burke K, Ernzerhof M (1996) Generalized gradient approximation made simple. Phys Rev Lett 77:3865–3868CrossRef Perdew JP, Burke K, Ernzerhof M (1996) Generalized gradient approximation made simple. Phys Rev Lett 77:3865–3868CrossRef
go back to reference Reyes-Nava JA, Moreira J, Pantoja J, Ibáñez G, Garzón IL (2016) The structural transition of Na309 clusters. J Nanopart Res 18:276CrossRef Reyes-Nava JA, Moreira J, Pantoja J, Ibáñez G, Garzón IL (2016) The structural transition of Na309 clusters. J Nanopart Res 18:276CrossRef
Metadata
Title
A new equilibrium structure for the Na309 cluster
Authors
Juan A. Reyes-Nava
Oscar Olvera-Neria
Francisco Pola-Albores
Guillermo Ibáñez
Publication date
01-04-2019
Publisher
Springer Netherlands
Published in
Journal of Nanoparticle Research / Issue 4/2019
Print ISSN: 1388-0764
Electronic ISSN: 1572-896X
DOI
https://doi.org/10.1007/s11051-019-4508-3

Other articles of this Issue 4/2019

Journal of Nanoparticle Research 4/2019 Go to the issue

Premium Partners