Deposition at Glancing Angle, Surface Roughness, and Protein Adsorption: Monte Carlo Simulations
Научная публикация
| Общее |
Язык:
Английский,
Жанр:
Статья (Full article),
Статус опубликования:
Опубликована,
Оригинальность:
Оригинальная
|
| Журнал |
The Journal of Physical Chemistry B
ISSN: 1520-6106
, E-ISSN: 1520-5207
|
| Вых. Данные |
Год: 2008,
Том: 112,
Номер: 24,
Страницы: 7267-7272
Страниц
: 6
DOI:
10.1021/jp709806k
|
| Авторы |
Zhdanov Vladimir P.
1,2
,
Rechendorff Kristian
1
,
Hovgaard Mads B.
1
,
Besenbacher Flemming
1
|
| Организации |
| 1 |
Interdisciplinary Nanoscience Center (i NANO) and Department of Physics and Astronomy, University of Aarhus, DK-8000 Aarhus C, Denmark
|
| 2 |
Boreskov Institute of Catalysis, Russian Academy of Sciences, Novosibirsk 630090, Russia
|
|
Информация о финансировании (1)
To generate rough surfaces in Monte Carlo simulations, we use the 2 + 1 solid-on-solid model of deposition with rapid transient diffusion of newly arrived atoms supplied at glancing angle. The surfaces generated are employed to scrutinize the effect of surface roughness on adsorption of globular and anisotropic rodlike proteins. The obtained results are compared with the available experimental data for Ta deposition at glancing angle and for the bovine serum albumin and fibrinogen uptake on the corresponding Ta films.