Ab initio model calculations for adsorption of atomic hydrogen on the (100) face of diamond-Reference-Cited by-同舟云学术

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Ab initio model calculations for adsorption of atomic hydrogen on the (100) face of diamond

Published:1981-09 Issue:18 Volume:85 Page:2642-2650
ISSN:0022-3654
Container-title:The Journal of Physical Chemistry
language:en
Short-container-title:J. Phys. Chem.

Author:

Lopez Jesus P.,Fink William H.

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,General Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/j150618a016

Cited by 5 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Chemisorption of Hydrogen on the Diamond (100)2 .times. 1 Surface: An ab Initio Study;The Journal of Physical Chemistry;1994-11

2. Adsorption of H, CH3, CH2 and C2H2 on 2 × 1 restructured diamond (100);Surface Science;1991-06

3. The effect of electron correlation in the interaction of atomic hydrogen with Ben clusters 3≤n≤7;The Journal of Chemical Physics;1986-03-15

4. Ab-initio model cluster calculations of hydrogen atom diffusive motion across the (100) face of diamond;The Journal of Physical Chemistry;1982-07

5. Ab-initio atom cluster models of carbon surfaces;Applications of Surface Science;1982-07

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