Zobrazeno 1 - 10
of 80
pro vyhledávání: '"Ludo B. F. Juurlink"'
Autor:
Charlotte Jansen, Ludo B. F. Juurlink
Publikováno v:
Frontiers in Chemistry, Vol 12 (2024)
Externí odkaz:
https://doaj.org/article/e9632a59bdf140a99544e0d6c0331bf9
Autor:
Charlotte Jansen, Ludo B. F. Juurlink
Publikováno v:
Frontiers in Chemistry, Vol 11 (2023)
Internal vibrations may affect the adsorption, scattering, and reactions of molecules impinging onto a surface. The energy of the ν3 antisymmetric stretch vibration of CO2 slightly exceeds the desorption energy of CO2 bound to CO2 ice. We use supers
Externí odkaz:
https://doaj.org/article/3ccf205189a4430e8db93e840f41f0c4
Publikováno v:
Education Sciences, Vol 11, Iss 9, p 504 (2021)
Structure–property reasoning (SPR) is one of the most important aims of chemistry education but is seldom explicitly taught, and students find structure–property reasoning difficult. This study assessed two design principles for the development o
Externí odkaz:
https://doaj.org/article/4ad28d5a68a148a58c46804b427fee3f
Autor:
Jakrapan Janlamool, Dima Bashlakov, Otto Berg, Piyasan Praserthdam, Bunjerd Jongsomjit, Ludo B. F. Juurlink
Publikováno v:
Molecules, Vol 19, Iss 8, Pp 10845-10862 (2014)
We have investigated the adsorption of H2O onto the A and B type steps on an Ag single crystal by temperature programmed desorption. For this study, we have used a curved crystal exposing a continuous range of surface structures ranging from [5(111)
Externí odkaz:
https://doaj.org/article/bd1a3346c3074ffa930e5db49993e057
Publikováno v:
Physical Chemistry Chemical Physics. 25:14862-14868
Schematic diagram of the O2 molecular collide onto the intrinsic sites and extrinsic sites.
Autor:
Maxwell Z. Gillum, Ludo B. F. Juurlink, Elizabeth A. Jamka, Marie E. Turano, Daniel R. Killelea
Publikováno v:
The Journal of Physical Chemistry C. 125:14702-14708
Autor:
Diyu Zhang, Charlotte Jansen, Otto T. Berg, Joost M. Bakker, Jörg Meyer, Aart W. Kleyn, Ludo B. F. Juurlink
Publikováno v:
Journal of Physical Chemistry C, 126, 13114-13121
Journal of Physical Chemistry C, 126, 31, pp. 13114-13121
The Journal of Physical Chemistry Part C, 126(31), 13114-13121. American Chemical Society (ACS)
Journal of Physical Chemistry C, 126, 31, pp. 13114-13121
The Journal of Physical Chemistry Part C, 126(31), 13114-13121. American Chemical Society (ACS)
Contains fulltext : 252743.pdf (Publisher’s version ) (Open Access)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ddf03eabf6d71c8a5a36296005a954e6
https://hdl.handle.net/1887/3513854
https://hdl.handle.net/1887/3513854
Publikováno v:
Physical chemistry chemical physics : PCCP. 24(30)
Oxygen's interaction with Pt surfaces serves as a model system in the development of an accurate theoretical description of reaction mechanisms that involve multiple precursor states. To benchmark the influence of surface structure on the dynamics of
Publikováno v:
Physical Chemistry Chemical Physics, 24(30), 18227-18235. ROYAL SOC CHEMISTRY
Oxygen's interaction with Pt surfaces serves as a model system in the development of an accurate theoretical description of reaction mechanisms that involve multiple precursor states. To benchmark the influence of surface structure on the dynamics of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e34fb92793e626cae4f1d625ac047d04
http://hdl.handle.net/1887/3513875
http://hdl.handle.net/1887/3513875
Publikováno v:
Langmuir
Langmuir, 37(14), 4049-4055. American Chemical Society (ACS)
Langmuir, 37(14), 4049-4055. American Chemical Society (ACS)
Interactions between water and graphene can be probed on a macroscopic level through wettability by measuring the water contact angle and on a microscopic level through water desorption kinetic studies using surface science methods. The contact angle