Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Ville Haapasilta"'
Autor:
Shigeki Kawai, Ville Haapasilta, Benjamin D. Lindner, Kazukuni Tahara, Peter Spijker, Jeroen A. Buitendijk, Rémy Pawlak, Tobias Meier, Yoshito Tobe, Adam S. Foster, Ernst Meyer
Publikováno v:
Nature Communications, Vol 7, Iss 1, Pp 1-7 (2016)
On-surface chemical reactions provide an attractive route for making tailored nanostructures. Here the authors present a thermally-controlled sequential on-surface transformation of a hydrocarbon molecule, characterized via high-resolution atomic for
Externí odkaz:
https://doaj.org/article/96479c807d8940a59d50026d24184835
Autor:
Peter Spijker, Ville Haapasilta, Katsuo Tsukamoto, Kazuki Miyata, Keisuke Miyazawa, Yuta Kawagoe, Adam S. Foster, Takeshi Fukuma, John Tracey
Publikováno v:
Nano Letters. 17:4083-4089
金沢大学ナノ生命科学研究所
The microscopic understanding of the crystal growth and dissolution processes have been greatly advanced by the direct imaging of nanoscale step flows by atomic force microscopy (AFM), optical interferomet
The microscopic understanding of the crystal growth and dissolution processes have been greatly advanced by the direct imaging of nanoscale step flows by atomic force microscopy (AFM), optical interferomet
Autor:
Ralf Bechstein, Angelika Kühnle, Adam S. Foster, Ville Haapasilta, Lukas Schüller, H. Pinto, Stefan Kuhn
Publikováno v:
Journal of Physical Chemistry C. 120(27):14730-14735
openaire: EC/FP7/610446/EU//PAMS We report on first stages toward the formation of a surface-confined metal-organic coordination network (MOCN) by sequential deposition of biphenyl-4,4′-dicarboxylic acid and iron atoms on the surface of a bulk insu
Autor:
Markku Kulmala, Heikki Junninen, Martha A. Zaidan, Veli-Matti Kerminen, Pauli Paasonen, Adam S. Foster, Rishi Relan, Ville Haapasilta
Atmospheric new particle formation (NPF) is a very non-linear process that includes atmospheric chemistry of pre-cursors and clustering physics as well as subsequent growth before NPF can be observed. Thanks to ongoing efforts, now there exists a tre
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3e588b8229e4e1afd46d426766069cb6
https://doi.org/10.5194/acp-2018-162
https://doi.org/10.5194/acp-2018-162
Autor:
Adam S. Foster, Martha A. Zaidan, Lasse Laurson, Ville Haapasilta, P. P. Aalto, Rishi Relan, Markku Kulmala, Heikki Junninen
Publikováno v:
Tellus B: Chemical and Physical Meteorology
Zaidan, M A, Haapasilta, V, Relan, R, Junninen, H, Aalto, P P, Kulmala, M, Laurson, L & Foster, A S 2018, ' Predicting atmospheric particle formation days by Bayesian classification of the time series features ', Tellus, Series B: Chemical and Physical Meteorology, vol. 70, no. 1 . https://doi.org/10.1080/16000889.2018.1530031
Tellus: Series B, Chemical and Physical Meteorology, Vol 70, Iss 1, Pp 1-10 (2018)
Zaidan, M A, Haapasilta, V, Relan, R, Junninen, H, Aalto, P P, Kulmala, M, Laurson, L & Foster, A S 2018, ' Predicting atmospheric particle formation days by Bayesian classification of the time series features ', Tellus, Series B: Chemical and Physical Meteorology, vol. 70, no. 1 . https://doi.org/10.1080/16000889.2018.1530031
Tellus: Series B, Chemical and Physical Meteorology, Vol 70, Iss 1, Pp 1-10 (2018)
Atmospheric new-particle formation (NPF) is an important source of climatically relevant atmospheric aerosol particles. NPF can be directly observed by monitoring the time-evolution of ambient aerosol particle size distributions. From the measured di
openaire: EC/FP7/610446/EU//PAMS Transition metal atoms are one of the key ingredients in the formation of functional 2D metal organic coordination networks. Additionally, the co-deposition of metal atoms can play an important role in anchoring the m
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6c325145e23d1b2d646600cee0b59503
https://aaltodoc.aalto.fi/handle/123456789/33536
https://aaltodoc.aalto.fi/handle/123456789/33536
Autor:
Chiara Venturini, Adam S. Foster, Angelika Kühnle, Antje Richter, Ville Haapasilta, André Gourdon, Ralf Bechstein
Publikováno v:
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics, 2017, 19 (23), pp.15172-15176. ⟨10.1039/c7cp01526g⟩
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2017, 19 (23), pp.15172-15176. ⟨10.1039/c7cp01526g⟩
Physical Chemistry Chemical Physics, 2017, 19 (23), pp.15172-15176. ⟨10.1039/c7cp01526g⟩
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2017, 19 (23), pp.15172-15176. ⟨10.1039/c7cp01526g⟩
openaire: EC/FP7/610446/EU//PAMS Molecular electronics has great potential to surpass known limitations in conventional silicon-based technologies. The development of molecular electronics devices requires reliable strategies for connecting functiona
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::488ee4140e3224ab4f381677beacbb82
https://hal.science/hal-01795539
https://hal.science/hal-01795539
Autor:
Jeroen A. Buitendijk, Ville Haapasilta, Kazukuni Tahara, Tobias Meier, Ernst Meyer, Shigeki Kawai, Adam S. Foster, Rémy Pawlak, Benjamin D. Lindner, Peter Spijker, Yoshito Tobe
Publikováno v:
Nature Communications, Vol 7, Iss 1, Pp 1-7 (2016)
Nature Communications
Nature Communications
On-surface chemical reactions hold the potential for manufacturing nanoscale structures directly onto surfaces by linking carbon atoms in a single-step reaction. To fabricate more complex and functionalized structures, the control of the on-surface c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2e2f296116c3e0216019783f3b106d11
https://aaltodoc.aalto.fi/handle/123456789/22922
https://aaltodoc.aalto.fi/handle/123456789/22922