Adsorption behavior of Fe atoms on a naphthalocyanine monolayer on Ag(111) surface [electronic resource]
Ag(111) Surface;Fe Atoms;Naphthalocyanine;Adsorption Behavior;Density Functional Theory;Room Temperature;Scanning Tunneling Microscopy;Self-Assembled Behavior.
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| Online Access: |
Online Access (via OSTI) |
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| Corporate Author: | |
| Format: | Government Document Electronic eBook |
| Language: | English |
| Published: |
Washington, D.C. : Oak Ridge, Tenn. :
United States. Department of Energy. Office of Basic Energy Sciences ; distributed by the Office of Scientific and Technical Information, U.S. Department of Energy,
2015.
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| Subjects: |
MARC
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| 245 | 0 | 0 | |a Adsorption behavior of Fe atoms on a naphthalocyanine monolayer on Ag(111) surface |h [electronic resource] |
| 260 | |a Washington, D.C. : |b United States. Department of Energy. Office of Basic Energy Sciences ; |a Oak Ridge, Tenn. : |b distributed by the Office of Scientific and Technical Information, U.S. Department of Energy, |c 2015. | ||
| 300 | |a Article No. 076802 : |b digital, PDF file. | ||
| 336 | |a text |b txt |2 rdacontent. | ||
| 337 | |a computer |b c |2 rdamedia. | ||
| 338 | |a online resource |b cr |2 rdacarrier. | ||
| 500 | |a Published through SciTech Connect. | ||
| 500 | |a 05/29/2015. | ||
| 500 | |a "115620" | ||
| 500 | |a Chinese Physics. B 24 7 ISSN 1674-1056 AC. | ||
| 500 | |a Ling -Hao Yan; Rong -Ting Wu; De -Liang Bao; Jun -Hai Ren; Yan -Fang Zhang; Hai -Gang Zhang; Li Huang; Ye -Liang Wang; Shi -Xuan Du; Qing Huan; Hong -Jun Gao. | ||
| 520 | 3 | |a Adsorption behavior of Fe atoms on a metal-free naphthalocyanine (H<sub>2</sub>Nc) monolayer on Ag(111) surface at room temperature has been investigated using scanning tunneling microscopy combined with density functional theory (DFT) based calculations. We found that the Fe atoms adsorbed at the centers of H<sub>2</sub>Nc molecules and formed Fe-H<sub>2</sub>Nc complexes at low coverage. DFT calculations show that the configuration of Fe at the center of a molecule is the most stable site, in good agreement with the experimental observations. After an Fe-H<sub>2</sub>Nc complex monolayer was formed, the extra Fe atoms self-assembled to Fe clusters of uniform size and adsorbed dispersively at the interstitial positions of Fe-H<sub>2</sub>Nc complex monolayer. Furthermore, the H<sub>2</sub>Nc monolayer grown on Ag(111) could be a good template to grow dispersed magnetic metal atoms and clusters at room temperature for further investigation of their magnetism-related properties. | |
| 520 | 0 | |a Ag(111) Surface;Fe Atoms;Naphthalocyanine;Adsorption Behavior;Density Functional Theory;Room Temperature;Scanning Tunneling Microscopy;Self-Assembled Behavior. | |
| 536 | |b AC02-06CH11357. | ||
| 650 | 7 | |a Classical And Quantum Mechanics, General Physics. |2 edbsc. | |
| 710 | 2 | |a Argonne National Laboratory. |4 res. | |
| 710 | 1 | |a United States. |b Department of Energy. |b Office of Basic Energy Sciences. |4 spn. | |
| 710 | 1 | |a United States. |b Department of Energy. |b Office of Scientific and Technical Information. |4 dst. | |
| 856 | 4 | 0 | |u http://www.osti.gov/scitech/biblio/1391699 |z Online Access (via OSTI) |
| 907 | |a .b97851632 |b 03-09-23 |c 11-06-17 | ||
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| 952 | f | f | |p Can circulate |a University of Colorado Boulder |b Online |c Online |d Online |e E 1.99:1391699 |h Superintendent of Documents classification |i web |n 1 |