Density functional theoretical study of pentacene / noble metal interfaces with van der Waals corrections : Vacuum level shifts and electronic structures Density functional theoretical study of pentacene / noble metal interfaces with van der Waals correct

  • Toyoda K
  • Hamada I
  • Lee K
 et al. 
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Authors

  • Kenji Toyoda

  • Ikutaro Hamada

  • Kyuho Lee

  • Susumu Yanagisawa

  • Yoshitada Morikawa

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