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Set de datos (Dataset).

Supporting Information for A nanocar and rotor in one molecule

Digital.CSIC. Repositorio Institucional del CSIC
oai:digital.csic.es:10261/311039
Digital.CSIC. Repositorio Institucional del CSIC
  • Au-Yeung, Kwan Ho
  • Sarkar, Suchetana
  • Kühne, Tim
  • Aiboudi, Oumaima
  • Ryndyk, Dmitry A.
  • Robles, Roberto
  • Lorente, Nicolás
  • Lissel, Franziska
  • Joachim, Christian
  • Moresco, Francesca
Changing of adsorption geometry during flipping, calculated by DFT: (MP4). Movement of a rotor and a nanocar in the same image sequence: (MP4). Chemical structures, STM images and line profiles, DFT geometry and simulated images, lateral manipulations, voltage pulse position, STS and transmission calculations, movement of the DMNI-P nanocar by negative bias, and simulation of vibrational modes (PDF)., Peer reviewed
 
DOI: http://hdl.handle.net/10261/311039
Digital.CSIC. Repositorio Institucional del CSIC
oai:digital.csic.es:10261/311039

HANDLE: http://hdl.handle.net/10261/311039
Digital.CSIC. Repositorio Institucional del CSIC
oai:digital.csic.es:10261/311039
 
Ver en: http://hdl.handle.net/10261/311039
Digital.CSIC. Repositorio Institucional del CSIC
oai:digital.csic.es:10261/311039
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Digital.CSIC. Repositorio Institucional del CSIC
oai:digital.csic.es:10261/311039
Set de datos (Dataset). 2023

SUPPORTING INFORMATION FOR A NANOCAR AND ROTOR IN ONE MOLECULE

Digital.CSIC. Repositorio Institucional del CSIC
  • Au-Yeung, Kwan Ho
  • Sarkar, Suchetana
  • Kühne, Tim
  • Aiboudi, Oumaima
  • Ryndyk, Dmitry A.
  • Robles, Roberto
  • Lorente, Nicolás
  • Lissel, Franziska
  • Joachim, Christian
  • Moresco, Francesca
Changing of adsorption geometry during flipping, calculated by DFT: (MP4). Movement of a rotor and a nanocar in the same image sequence: (MP4). Chemical structures, STM images and line profiles, DFT geometry and simulated images, lateral manipulations, voltage pulse position, STS and transmission calculations, movement of the DMNI-P nanocar by negative bias, and simulation of vibrational modes (PDF)., Peer reviewed

HANDLE: http://hdl.handle.net/10261/311039


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Digital.CSIC. Repositorio Institucional del CSIC
oai:digital.csic.es:10261/311039
Set de datos (Dataset). 2023

SUPPORTING INFORMATION FOR A NANOCAR AND ROTOR IN ONE MOLECULE

Digital.CSIC. Repositorio Institucional del CSIC
  • Au-Yeung, Kwan Ho
  • Sarkar, Suchetana
  • Kühne, Tim
  • Aiboudi, Oumaima
  • Ryndyk, Dmitry A.
  • Robles, Roberto
  • Lorente, Nicolás
  • Lissel, Franziska
  • Joachim, Christian
  • Moresco, Francesca
Changing of adsorption geometry during flipping, calculated by DFT: (MP4). Movement of a rotor and a nanocar in the same image sequence: (MP4). Chemical structures, STM images and line profiles, DFT geometry and simulated images, lateral manipulations, voltage pulse position, STS and transmission calculations, movement of the DMNI-P nanocar by negative bias, and simulation of vibrational modes (PDF)., Peer reviewed

HANDLE: http://hdl.handle.net/10261/311039


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