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                          <header>
                              <identifier>oai:research.chalmers.se:165099</identifier>
                              <datestamp>2018-01-25T21:36:57Z</datestamp>
                              <setSpec>openaire</setSpec>
                          </header>
                          <metadata>
                              <oai_dc:dc xmlns:oai_dc="http://www.openarchives.org/OAI/2.0/oai_dc/" xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd">
                                  <dc:title>Detecting single molecules inside a carbon nanotube to control molecular sequences using inertia trapping phenomenon</dc:title>
                                  <dc:identifier>https://research.chalmers.se/en/publication/165099</dc:identifier>
                                  <dc:date>2012</dc:date>
                                              <dc:creator>Hu, Zhili</dc:creator>
                                              <dc:creator>Mårtensson, Gustaf</dc:creator>
                                              <dc:creator>Murugesan, Murali</dc:creator>
                                              <dc:creator>Fu, Yifeng</dc:creator>
                                              <dc:creator>Guo, Xingming</dc:creator>
                                              <dc:creator>Liu, Johan</dc:creator>
                                                  <dc:subject>Atom and Molecular Physics and Optics</dc:subject>
                                          <dc:description>Here we show the detection of single gas molecules inside a carbon nanotube based on the change inresonance frequency and amplitude associated with the inertia trapping phenomenon. As its directimplication, a method for controlling the sequence of small molecule is then proposed to realize theconcept of manoeuvring of matter atom by atom in one dimension. The detection as well as theimplication is demonstrated numerically with the molecular dynamics method. It is theoreticallyassessed that it is possible for a physical model to be fabricated in the very near future.</dc:description>
                                                                  <dc:relation>info:eu-repo/grantAgreement/EC/FP7/288801//Smart integration of GaN and SiC high power electronics for industrial and RF applications (SMARTPOWER)/</dc:relation>
                                                  <dc:relation>info:eu-repo/semantics/altIdentifier/doi/10.1063/1.4754617</dc:relation>
                                          <dc:type>info:eu-repo/semantics/article</dc:type>
                                          <dc:source>Applied Physics Letters (0003-6951) vol.101(2012)</dc:source>
                                                      <dc:rights>info:eu-repo/semantics/openAccess</dc:rights>
  <dc:language>eng</dc:language>
                                  <dc:audience>Researchers</dc:audience>
                                  <dc:format>application/pdf</dc:format>
                              </oai_dc:dc>
                          </metadata>
                      </record>