Studies of CO Adsorption on Pt(100), Pt(410), and Pt(110) Surfaces Using Density Functional Theory-Reference-Cited by-同舟云学术

Studies of CO Adsorption on Pt(100), Pt(410), and Pt(110) Surfaces Using Density Functional Theory

Published:2005-03-30 Issue:18 Volume:109 Page:8899-8908
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Yamagishi Shuichi¹,Fujimoto Toshiyuki¹,Inada Yasuji¹,Orita Hideo¹

Affiliation:

1. National Institute of Advanced Industrial Science and Technology (AIST), Tsukuba Central 5, 1-1-1 Higashi, Tsukuba, Ibaraki 305-8565, Japan, and Accelrys K. K., Nishishinbashi TS Building, 3-3-1 Nishishinbashi, Minato-ku, Tokyo 105-0003, Japan

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp050722i

Reference49 articles.

1. Angle-resolved measurements of product desorption and reaction dynamics on individual sites

2. Femtomole Adsorption Calorimetry on Single-Crystal Surfaces

3. Ge, Q.; Kose, R.; King, D. A.Adv. Catal.2000,45, 207, and references therein.

4. The CO/Pt(111) Puzzle

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