Coverage Dependence of the Adsorption Structure of Alanine on Ge(100)

Langmuir ◽  
2009 ◽  
Vol 25 (21) ◽  
pp. 12574-12577 ◽  
Author(s):  
Hangil Lee ◽  
Young-Sang Youn ◽  
Sehun Kim
Keyword(s):  
Adsorption Structure ◽  
Coverage Dependence

Adsorption structure of 2-butyne on Si(100)-(2×1)

2003 ◽  
Vol 118 (13) ◽  
pp. 6083-6088 ◽  
Author(s):  
Ki-Yeo Kim ◽  
Jung-Hwan Kim ◽  
Jun-Hyung Cho ◽  
Leonard Kleinman ◽  
Heon Kang
Keyword(s):  
Adsorption Structure

In-plane order of liquid crystal molecules adsorbed on photoaligned polyimide films: Coverage dependence in submonolayer range

2007 ◽  
Vol 101 (1) ◽  
pp. 013512 ◽  
Author(s):  
Kiyoaki Usami ◽  
Kenji Sakamoto ◽  
Yoichi Uehara ◽  
Sukekatsu Ushioda
Keyword(s):  
Liquid Crystal ◽  
Polyimide Films ◽  
Coverage Dependence

Adsorption structure analysis of entrapped nitrogen in carbon-nanohorns by soft X-ray emission and absorption spectroscopy

2010 ◽  
Vol 181 (2-3) ◽  
pp. 186-188 ◽  
Author(s):  
Taiji Amano ◽  
Yasuji Muramatsu ◽  
Noriaki Sano ◽  
Jonathan D. Denlinger ◽  
Eric M. Gullikson
Keyword(s):  
Structure Analysis ◽  
Absorption Spectroscopy ◽  
X Ray ◽  
Carbon Nanohorns ◽  
Adsorption Structure

Investigation, using density function theory, of coverage of the kaolinite (001) surface during hydrogen adsorption

Clay Minerals ◽  
2018 ◽  
Vol 53 (3) ◽  
pp. 393-402 ◽  
Author(s):  
Jian Zhao ◽  
Wei Gao ◽  
Zhi-Gang Tao ◽  
Hong-Yun Guo ◽  
Man-Chao He
Keyword(s):  
Density Functional ◽  
Hydrogen Adsorption ◽  
Function Theory ◽  
Lattice Relaxation ◽  
Electronic Density ◽  
Functional Theory ◽  
Adsorption Sites ◽  
Coverage Dependence ◽  
Hydrogen Molecules ◽  
Wide Range

ABSTRACTKaolinite can be used for many applications, including the underground storage of gases. Density functional theory was employed to investigate the adsorption of hydrogen molecules on the kaolinite (001) surface. The coverage dependence of the adsorption sites and energetics was studied systematically for a wide range of coverage, Θ (from 1/16 to 1 monolayer). The three-fold hollow site is the most stable, followed by the bridge, top-z and top sites. The adsorption energy of H2 decreased with increasing coverage, thus indicating the lower stability of surface adsorption due to the repulsion of neighbouring H2 molecules. The coverage has obvious effects on hydrogen adsorption. Other properties of the H2/kaolinite (001) system, including the lattice relaxation and changes of electronic density of states, were also studied and are discussed in detail.

Theory of coverage dependence of sticking probability

1984 ◽  
Vol 143 (1) ◽  
pp. A288
Author(s):  
A. Yoshimori ◽  
Y. Odoi
Keyword(s):  
Sticking Probability ◽  
Coverage Dependence
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