000 01766 a2200553 4500
005 20250515174440.0
264 0 _c20090820
008 200908s 0 0 eng d
022 _a1361-6528
024 7 _a10.1088/0957-4484/20/27/275602
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aBrede, Jens
245 0 0 _aDynamics of molecular self-ordering in tetraphenyl porphyrin monolayers on metallic substrates.
_h[electronic resource]
260 _bNanotechnology
_cJul 2009
300 _a275602 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aAdsorption
650 0 4 _aCobalt
_xchemistry
650 0 4 _aComputer Simulation
650 0 4 _aCopper
_xchemistry
650 0 4 _aGases
_xchemistry
650 0 4 _aGold
_xchemistry
650 0 4 _aKinetics
650 0 4 _aMicroscopy, Scanning Tunneling
650 0 4 _aModels, Molecular
650 0 4 _aMolecular Conformation
650 0 4 _aNanotechnology
_xmethods
650 0 4 _aPorphyrins
_xchemistry
650 0 4 _aSurface Properties
650 0 4 _aThermodynamics
700 1 _aLinares, Mathieu
700 1 _aKuck, Stefan
700 1 _aSchwöbel, Jörg
700 1 _aScarfato, Alessandro
700 1 _aChang, Shih-Hsin
700 1 _aHoffmann, Germar
700 1 _aWiesendanger, Roland
700 1 _aLensen, Roy
700 1 _aKouwer, Paul H J
700 1 _aHoogboom, Johan
700 1 _aRowan, Alan E
700 1 _aBröring, Martin
700 1 _aFunk, Markus
700 1 _aStafström, Sven
700 1 _aZerbetto, Francesco
700 1 _aLazzaroni, Roberto
773 0 _tNanotechnology
_gvol. 20
_gno. 27
_gp. 275602
856 4 0 _uhttps://doi.org/10.1088/0957-4484/20/27/275602
_zAvailable from publisher's website
999 _c18950535
_d18950535