DOI: 10.1088/0953-8984/20/11/115209. Density functional calculation of transition metal adatom adsorption on graphene

Density functional calculation of transition metal adatom adsorption on graphene

10.1088/0953-8984/20/11/115209

Crossref journal-article

IOP Publishing

Journal of Physics: Condensed Matter (266)

Bibliography

Mao, Y., Yuan, J., & Zhong, J. (2008). Density functional calculation of transition metal adatom adsorption on graphene. Journal of Physics: Condensed Matter, 20(11), 115209.

Authors 3

Yuliang Mao (first)
Jianmei Yuan (additional)
Jianxin Zhong (additional)

References 32 Referenced 194

10.1126/science.1102896
10.1021/jp040650f
10.1021/jp060936f
10.1142/p080 / Physical Properties of Carbon Nanotubes by Saito R (1998)
10.1038/nature04233
10.1038/nature04235
10.1103/PhysRevB.76.155404
{'key': '8', 'author': 'Cheianov V V Fal’ko V Altshuler B L', 'year': '2007'} by Cheianov V V Fal’ko V Altshuler B L (2007)
10.1103/PhysRevLett.96.086805
10.1103/PhysRevB.70.125422
10.1103/PhysRevB.58.7443 / Phys. Rev. by Duffy D M (1998)
10.1103/PhysRevB.69.075414
10.1016/S0039-6028(98)00543-3
10.1103/PhysRevLett.92.225502
10.1103/PhysRevLett.91.017202
10.1021/ja057420e
10.1088/0953-8984/14/11/301 / J. Phys.: Condens. Matter by Segall M D (2002)
10.1103/PhysRevLett.91.017202
10.1088/0957-4484/16/12/061 / Nanotechnology by Mao Y L (2005)
10.1166/jnn.2006.315
10.1103/PhysRevB.71.033404
10.1088/0957-4484/15/8/024 / Nanotechnology by Mao Y L (2004)
10.1103/PhysRevLett.77.3865
10.1103/PhysRevB.41.7892
10.1103/PhysRevB.13.5188
10.1103/PhysRevLett.76.102
10.1103/PhysRevB.75.045312
10.1103/PhysRevB.45.13244
10.1103/PhysRevB.74.125404
10.1021/nl035104x
10.1103/PhysRevB.67.205414
10.1103/PhysRevLett.85.3193

Dates

Type	When
Created	17 years, 6 months ago (Feb. 21, 2008, 12:19 a.m.)
Deposited	5 years, 4 months ago (April 11, 2020, 7:07 a.m.)
Indexed	15 hours, 19 minutes ago (Aug. 22, 2025, 12:48 a.m.)
Issued	17 years, 6 months ago (Feb. 20, 2008)
Published	17 years, 6 months ago (Feb. 20, 2008)
Published Online	17 years, 6 months ago (Feb. 20, 2008)
Published Print	17 years, 5 months ago (March 19, 2008)

Funders 0

None

BibTeX

@article{Mao_2008, title={Density functional calculation of transition metal adatom adsorption on graphene}, volume={20}, ISSN={1361-648X}, url={http://dx.doi.org/10.1088/0953-8984/20/11/115209}, DOI={10.1088/0953-8984/20/11/115209}, number={11}, journal={Journal of Physics: Condensed Matter}, publisher={IOP Publishing}, author={Mao, Yuliang and Yuan, Jianmei and Zhong, Jianxin}, year={2008}, month=feb, pages={115209} }

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