File Download

There are no files associated with this item.

  Links for fulltext
     (May Require Subscription)
Supplementary

Conference Paper: First-principles investigation of transient current of molecular devices by using complex absorbing potential

TitleFirst-principles investigation of transient current of molecular devices by using complex absorbing potential
Authors
Issue Date2013
Citation
2013 IEEE International Conference of Electron Devices and Solid-State Circuits, EDSSC 2013, 2013 How to Cite?
AbstractWith the advance of nanofabrication techniques, people can fabricate the nano-devices using single atoms or molecules from bottom-up approach, which leads to a new field of molecular electronics[1]. Many experiments have been performed to measure quantum transport properties of molecular devices[2], [3]. At the same time, people have made a lot of research efforts to understand these properties from first principles[4], [5]. At present stage, quantitative agreement between theoretical first principles calculations and experiment results for strongly coupling molecule can be reached when the system is in the steady state regime under external DC bias. © 2013 IEEE.
Persistent Identifierhttp://hdl.handle.net/10722/224052

 

DC FieldValueLanguage
dc.contributor.authorZhang, Lei-
dc.contributor.authorChen, Jian-
dc.contributor.authorWang, Jian-
dc.date.accessioned2016-03-18T06:21:04Z-
dc.date.available2016-03-18T06:21:04Z-
dc.date.issued2013-
dc.identifier.citation2013 IEEE International Conference of Electron Devices and Solid-State Circuits, EDSSC 2013, 2013-
dc.identifier.urihttp://hdl.handle.net/10722/224052-
dc.description.abstractWith the advance of nanofabrication techniques, people can fabricate the nano-devices using single atoms or molecules from bottom-up approach, which leads to a new field of molecular electronics[1]. Many experiments have been performed to measure quantum transport properties of molecular devices[2], [3]. At the same time, people have made a lot of research efforts to understand these properties from first principles[4], [5]. At present stage, quantitative agreement between theoretical first principles calculations and experiment results for strongly coupling molecule can be reached when the system is in the steady state regime under external DC bias. © 2013 IEEE.-
dc.languageeng-
dc.relation.ispartof2013 IEEE International Conference of Electron Devices and Solid-State Circuits, EDSSC 2013-
dc.titleFirst-principles investigation of transient current of molecular devices by using complex absorbing potential-
dc.typeConference_Paper-
dc.description.natureLink_to_subscribed_fulltext-
dc.identifier.doi10.1109/EDSSC.2013.6628170-
dc.identifier.scopuseid_2-s2.0-84890467327-

Export via OAI-PMH Interface in XML Formats


OR


Export to Other Non-XML Formats