Watching nanostructure growth: kinetically controlled diffusion and condensation of Xe in a surface metal organic network
Source abstract
Abstract
Diffusion, nucleation and growth provide the fundamental access to control nanostructure growth. In this study, the temperature activated diffusion of Xe at and between different compartments of an on-surface metal organic coordination network on Cu(111) has been visualized in real space. Xe atoms adsorbed at lower energy sites become mobile with increased temperature and gradually populate energetically more favourable binding sites or remain in a delocalized 'fluid' form confined to diffusion along a topological subset of the on-surface network. These diffusion pathways can be studied individually under kinetic control via the chosen thermal energy kT of the sample and are determined by the network and sample architecture. The spatial distribution of Xe in its different modes of mobility and the time scales of the motion is revealed by Scanning Tunneling Microscopy (STM) at variable temperatures up to 40 K and subsequent cooling to 4 K. The system provides insight into the diffusion of a van der Waals gas on a complex structured surface and its nucleation and coarsening/growth into larger condensates at elevated temperature under thermodynamic conditions.
Source: openalex_inverted_index · Quality: candidate unverified · Source record ↗
Research context
OpenAlex topics: Surface Chemistry and Catalysis · Electronic and Structural Properties of Oxides · Machine Learning in Materials Science
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
Affiliations
Department of Physics
University of Basel
4056 Basel
Switzerland
Chemistry and Biology
IFM
Linköping University
Linköping 58183
Anorganisch-Chemisches Institut
Universität Heidelberg
69120 Heidelberg
Germany
Laboratory for Micro- and Nanotechnology
Funding
Universität Basel · Swiss Nanoscience Institute · Schweizerischer Nationalfonds zur Förderung der Wissenschaftlichen Forschung · Kommission für Technologie und Innovation · Universität Heidelberg
References (47)
Show source-provided references
1. Lindner · Eur. Phys. J.: Spec. Top. · 2008 · 157 · 43
2. Ehrlich · J. Chem. Phys. · 1959 · 30 · 49310.1063/1.1729977 ↗
3. Silvestrelli · Phys. Rev. B · 2012 · 85 · 16540510.1103/PhysRevB.85.165405 ↗
4. Thomas · Chem. Phys. Lett. · 2003 · 381 · 37610.1016/j.cplett.2003.09.111 ↗
5. Morgenstern · Phys. Rev. Lett. · 2004 · 93 · 05610210.1103/PhysRevLett.93.056102 ↗
6. Bendounan · J. Phys. Chem. C · 2016 · 120 · 2427910.1021/acs.jpcc.6b08721 ↗
7. Xia · Proc. Natl. Acad. Sci. U. S. A. · 2013 · 110 · 666910.1073/pnas.1222109110 ↗
8. van Gastel · Phys. Rev. Lett. · 2001 · 86 · 156210.1103/PhysRevLett.86.1562 ↗
9. Gomer · Rep. Prog. Phys. · 1990 · 53 · 91710.1088/0034-4885/53/7/002 ↗
10. Surface science: an introduction , ed. K. Oura , Springer , Berlin, New York , 2003
11. Perkins · Surf. Sci. · 1993 · 294 · 6710.1016/0039-6028(93)90159-H ↗
12. Ferrando · J. Phys.: Condens. Matter · 2009 · 21 · 264001
13. Rhead · Surf. Sci. · 1975 · 47 · 20710.1016/0039-6028(75)90288-5 ↗
14. Schwoebel · J. Appl. Phys. · 1969 · 40 · 61410.1063/1.1657442 ↗
15. Mugarza · J. Phys.: Condens. Matter · 2006 · 18 · S27
16. Barth · Phys. Rev. B: Condens. Matter Mater. Phys. · 1990 · 42 · 930710.1103/PhysRevB.42.9307 ↗
17. Chang · ACS Nano · 2016 · 10 · 538310.1021/acsnano.6b01592 ↗
18. Phark · Nanoscale Res. Lett. · 2015 · 10 · 8010.1186/s11671-015-0805-7 ↗
19. H. Brune , in Handbook of Surface Science , Elsevier , 2008 , vol. 3 , pp. 761–786
20. Kim · Jpn. J. Appl. Phys. · 2008 · 47 · 30710.1143/JJAP.47.307 ↗
21. Müller · Phys. Rev. B: Condens. Matter Mater. Phys. · 1996 · 54 · 1785810.1103/PhysRevB.54.17858 ↗
22. Unal · Phys. Rev. B · 2007 · 75 · 06420510.1103/PhysRevB.75.064205 ↗
23. Heidorn · Chem. Phys. Lett. · 2016 · 665 · 110.1016/j.cplett.2016.09.064 ↗
24. B. Müller , L.Nedelmann , B.Fischer , H.Brune and K.Kern , in Surface Diffusion , ed. M. C. Tringides , Springer US , Boston, MA , 1997 , vol. 360 , pp. 151–15910.1007/978-1-4899-0262-7_13 ↗
25. Linderoth · Surf. Sci. · 1998 · 402–404 · 30810.1016/S0039-6028(97)01054-6 ↗
26. Hohage · Phys. Rev. Lett. · 1996 · 76 · 236610.1103/PhysRevLett.76.2366 ↗
27. Buchner · J. Phys. Chem. C · 2011 · 115 · 2417210.1021/jp206675u ↗
28. Barth · Nature · 2005 · 437 · 67110.1038/nature04166 ↗
29. Müller · J. Phys.: Condens. Matter · 2016 · 28 · 153003
30. Widmer · Nanoscale · 2010 · 2 · 50210.1039/b9nr00431a ↗
31. Dil · Science · 2008 · 319 · 182410.1126/science.1154179 ↗
32. Pivetta · Phys. Rev. Lett. · 2013 · 110 · 08610210.1103/PhysRevLett.110.086102 ↗
33. Matena · Phys. Rev. B · 2014 · 90 · 12540810.1103/PhysRevB.90.125408 ↗
34. Shchyrba · J. Am. Chem. Soc. · 2014 · 136 · 935510.1021/ja5020103 ↗
35. Lobo-Checa · Science · 2009 · 325 · 30010.1126/science.1175141 ↗
36. Nowakowska · Nat. Commun. · 2015 · 6 · 607110.1038/ncomms7071 ↗
37. Mo · Phys. Rev. Lett. · 1993 · 71 · 292310.1103/PhysRevLett.71.2923 ↗
38. Kresse · Phys. Rev. B: Condens. Matter Mater. Phys. · 1996 · 54 · 1116910.1103/PhysRevB.54.11169 ↗
39. Blöchl · Phys. Rev. B: Condens. Matter Mater. Phys. · 1994 · 50 · 1795310.1103/PhysRevB.50.17953 ↗
40. Dion · Phys. Rev. Lett. · 2004 · 92 · 24640110.1103/PhysRevLett.92.246401 ↗
41. Hamada · Phys. Rev. B · 2014 · 89 · 121103(R)10.1103/PhysRevB.89.121103 ↗
42. Nowakowska · Small · 2016 · 12 · 375710.1002/smll.201600915 ↗
43. P. W. Atkins and R.Friedman , Molecular quantum mechanics , Oxford University Press , Oxford, New York , 5th edn, 2011
44. S. Flügge , Rechenmethoden der Quantentheorie: elementare Quantenmechanik; dargestellt in Aufgaben und Lösungen; mit 110 Aufgaben , Springer , Berlin, 6. Aufl. , 199910.1007/978-3-642-58417-6 ↗
45. Seyller · Chem. Phys. Lett. · 1998 · 291 · 56710.1016/S0009-2614(98)00622-8 ↗
46. Lazić · Phys. Rev. B · 2005 · 72 · 24540710.1103/PhysRevB.72.245407 ↗
47. Diehl · J. Phys.: Condens. Matter · 2004 · 16 · S2839