Structures and magnetic properties of Fe and Ni monoatomic chains encapsulated by an Au nanotube
Structures and magnetic properties of transition metal （TM） Fe or Ni monoatomic chains （MACs） encapsulated by a Au （5, 5） nanotube （Fe@Au and Ni@Au） are investigated using the density functional theory （DFT）. The calculated results show that both Fe@Au and Ni@Au prefer to adopt ferromagnetic （FM） or...
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| Published in | Chinese physics B Vol. 21; no. 11; pp. 495 - 499 |
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| Main Author | |
| Format | Journal Article |
| Language | English |
| Published |
01.11.2012
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| Subjects | |
| Online Access | Get full text |
| ISSN | 1674-1056 2058-3834 1741-4199 |
| DOI | 10.1088/1674-1056/21/11/118102 |
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| Abstract | Structures and magnetic properties of transition metal （TM） Fe or Ni monoatomic chains （MACs） encapsulated by a Au （5, 5） nanotube （Fe@Au and Ni@Au） are investigated using the density functional theory （DFT）. The calculated results show that both Fe@Au and Ni@Au prefer to adopt ferromagnetic （FM） orders as ground states. In particular, the Fe@Au keeps the magnetic properties of free-standing Fe MAC, indicating that this system may be viewed as a new candidate in electromagnetic devices. |
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| AbstractList | Structures and magnetic properties of transition metal （TM） Fe or Ni monoatomic chains （MACs） encapsulated by a Au （5, 5） nanotube （Fe@Au and Ni@Au） are investigated using the density functional theory （DFT）. The calculated results show that both Fe@Au and Ni@Au prefer to adopt ferromagnetic （FM） orders as ground states. In particular, the Fe@Au keeps the magnetic properties of free-standing Fe MAC, indicating that this system may be viewed as a new candidate in electromagnetic devices. Structures and magnetic properties of transition metal (TM) Fe or Ni monoatomic chains (MACs) encapsulated by a Au (5, 5) nanotube (Feu and Niu) are investigated using the density functional theory (DFT). The calculated results show that both Feu and Niu prefer to adopt ferromagnetic (FM) orders as ground states. In particular, the Feu keeps the magnetic properties of free-standing Fe MAC, indicating that this system may be viewed as a new candidate in electromagnetic devices. |
| Author | 韩志东 李秀燕 杨致 刘瑞萍 刘绍鼎 张莹 |
| AuthorAffiliation | College of Physics and Optoelectronics, Taiyuan University of Technology, Taiyuan 030024, China |
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| Cites_doi | 10.1088/1674-1056/20/11/117304 10.1103/PhysRevB.72.045402 10.1063/1.3055520 10.1021/nl072409t 10.1103/PhysRevB.76.094413 10.1103/PhysRevB.45.13244 10.1016/j.cpc.2010.08.031 10.1103/PhysRevB.44.13298 10.1103/PhysRevB.40.3616 10.1103/PhysRevLett.96.147201 10.1103/PhysRevB.13.5188 10.1088/1367-2630/7/1/039 10.1103/PhysRevLett.91.205503 10.1088/0953-8984/16/45/028 10.1103/PhysRevLett.77.3865 10.1016/0927-0256(96)00008-0 10.1126/science.1066920 10.1103/PhysRevLett.90.257203 10.1126/science.1066192 10.1063/1.3587054 10.1103/PhysRevB.68.144434 10.1103/PhysRevB.50.17953 10.1103/PhysRevB.59.1758 10.1088/1674-1056/20/2/027102 10.1103/PhysRevB.42.2707 10.1088/1674-1056/21/1/014212 10.1103/PhysRevB.74.045408 10.1088/1674-1056/21/7/078102 10.1063/1.2837541 10.1021/jp102066k 10.1088/1674-1056/20/12/127302 |
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| Notes | Han Zhi-Dong, Li Xiu-Yan, Yang Zhi, Liu Rui-Ping Liu Shao-Ding, and Zhang Ying College of Physics and Opeoelectronics, Taiyuan University of Technology, Taiyuan 030024, China Structures and magnetic properties of transition metal （TM） Fe or Ni monoatomic chains （MACs） encapsulated by a Au （5, 5） nanotube （Fe@Au and Ni@Au） are investigated using the density functional theory （DFT）. The calculated results show that both Fe@Au and Ni@Au prefer to adopt ferromagnetic （FM） orders as ground states. In particular, the Fe@Au keeps the magnetic properties of free-standing Fe MAC, indicating that this system may be viewed as a new candidate in electromagnetic devices. 11-5639/O4 transition metal monoatomic chains, Au nanotube, structure, magnetic property ObjectType-Article-1 SourceType-Scholarly Journals-1 ObjectType-Feature-2 content type line 23 |
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| References | 22 23 24 25 Zhou Y G (8) 2010; 12 26 27 28 29 Wang Y (12) 2012; 21 Xie Y (13) 2011; 20 Wang Y J (19) 2011; 20 30 31 32 11 Peng Z H (14) 2012; 21 15 16 17 Delin A (6) 2004; 16 1 2 3 4 5 7 Xiang H J (10) 2005; 7 9 Ouyang F P (18) 2011; 20 20 21 |
| References_xml | – volume: 20 start-page: 117304 issn: 1674-1056 year: 2011 ident: 19 publication-title: Chin. Phys. doi: 10.1088/1674-1056/20/11/117304 – ident: 22 doi: 10.1103/PhysRevB.72.045402 – ident: 23 doi: 10.1063/1.3055520 – ident: 21 doi: 10.1021/nl072409t – ident: 4 doi: 10.1103/PhysRevB.76.094413 – ident: 28 doi: 10.1103/PhysRevB.45.13244 – ident: 7 doi: 10.1016/j.cpc.2010.08.031 – ident: 27 doi: 10.1103/PhysRevB.44.13298 – ident: 30 doi: 10.1103/PhysRevB.40.3616 – ident: 3 doi: 10.1103/PhysRevLett.96.147201 – ident: 31 doi: 10.1103/PhysRevB.13.5188 – volume: 7 start-page: 39 issn: 1367-2630 year: 2005 ident: 10 publication-title: New J. Phys. doi: 10.1088/1367-2630/7/1/039 – ident: 20 doi: 10.1103/PhysRevLett.91.205503 – volume: 16 start-page: 8061 issn: 0953-8984 year: 2004 ident: 6 publication-title: J. Phys.: Condens. Matter doi: 10.1088/0953-8984/16/45/028 – ident: 29 doi: 10.1103/PhysRevLett.77.3865 – ident: 25 doi: 10.1016/0927-0256(96)00008-0 – ident: 1 doi: 10.1126/science.1066920 – ident: 9 doi: 10.1103/PhysRevLett.90.257203 – ident: 2 doi: 10.1126/science.1066192 – ident: 17 doi: 10.1063/1.3587054 – ident: 5 doi: 10.1103/PhysRevB.68.144434 – ident: 24 doi: 10.1103/PhysRevB.50.17953 – ident: 26 doi: 10.1103/PhysRevB.59.1758 – volume: 12 start-page: 7558 issn: 1463-9076 year: 2010 ident: 8 publication-title: Phys. Chem. Chem. Phys. – volume: 20 start-page: 027102 issn: 1674-1056 year: 2011 ident: 18 publication-title: Chin. Phys. doi: 10.1088/1674-1056/20/2/027102 – ident: 32 doi: 10.1103/PhysRevB.42.2707 – volume: 21 start-page: 014212 issn: 1674-1056 year: 2012 ident: 12 publication-title: Chin. Phys. doi: 10.1088/1674-1056/21/1/014212 – ident: 15 doi: 10.1103/PhysRevB.74.045408 – volume: 21 start-page: 78102 issn: 1674-1056 year: 2012 ident: 14 publication-title: Chin. Phys. doi: 10.1088/1674-1056/21/7/078102 – ident: 16 doi: 10.1063/1.2837541 – ident: 11 doi: 10.1021/jp102066k – volume: 20 start-page: 127302 issn: 1674-1056 year: 2011 ident: 13 publication-title: Chin. Phys. doi: 10.1088/1674-1056/20/12/127302 |
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| Snippet | Structures and magnetic properties of transition metal （TM） Fe or Ni monoatomic chains （MACs） encapsulated by a Au （5, 5） nanotube （Fe@Au and Ni@Au）... Structures and magnetic properties of transition metal (TM) Fe or Ni monoatomic chains (MACs) encapsulated by a Au (5, 5) nanotube (Feu and Niu) are... |
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| SubjectTerms | Density functional theory Encapsulation Iron Magnetic properties Mathematical analysis Nanostructure Nickel Transition metals 单原子链 封装 磁学性质 纳米管 结构 |
| Title | Structures and magnetic properties of Fe and Ni monoatomic chains encapsulated by an Au nanotube |
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