Unraveling Structural Models of Graphite Fluorides by Density Functional Theory Calculations-Reference-Cited by-同舟云学术

Unraveling Structural Models of Graphite Fluorides by Density Functional Theory Calculations

Published:2010-02-12 Issue:6 Volume:22 Page:2142-2154
ISSN:0897-4756
Container-title:Chemistry of Materials
language:en
Short-container-title:Chem. Mater.

Author:

Han Sang Soo¹²,Yu Ted H.¹,Merinov Boris V.¹,van Duin Adri C. T.³,Yazami Rachid⁴,Goddard William A.¹

Affiliation:

1. Materials and Process Simulation Center (MC 139-74), California Institute of Technology, Pasadena, California 91125

2. Center for Materials Measurement, Korea Research Institute of Standards and Science, 209 Gajeong-Ro, Yuseong-Gu, Daejeon 305-340, Republic of Korea

3. Department of Mechanical and Nuclear Engineering, Pennsylvania State University, University Park, Pennsylvania 16802

4. Division of Engineering and Applied Science, California Institute of Technology, Pasadena, California 91125

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/cm903760t

Reference46 articles.

1. Graphite Fluoride Lubrication: The Effect of Fluorine Content, Atmosphere, and Burnishing Technique

2. Studies on the Preparation of Fluorine and Its Compounds. II. Some Influences on the Anodic Polarization in the Electrolytic Generation of Fluorine

3. Watanabe, N.; Fukuda, M.U.S. Patent 3 536 532, 1970, and U.S. Patent 3 700 502, 1972.

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