Atomic and Electronic Structures of Zr Atomic Chains
被引量:2
参考文献18
1 Wang B L, Yin S Y, Wang G H and Zhao J J 2001 J. Phys.:Condens. Matter 13 L403.
2 Kondo Y and Takayanagi K 1997 Phys. Rev. Lett. 79 3455.
3 Ohnishi H, Kondo Y and Takayanagi K 1998 Nature 395780.
4 Kondo Y and Takayanagi K 2000 Science 289 606.
5 Lisiecki I, Filankembo A, Sack-Kongehl H, Weiss K, Pileni M P and Urban J 2000 Phys. Rev. B 61 4968.
6 Yun W S, Kim J H, Park K H, Ha J S and Ko Y J 2000 J.Vac. Sci. Technol. A 18 1329.
7 Ohnishi H, Kondo Y and Takayanagi K 1998 Nature 395 780.
8 Yanson A I, Bollinger G R, van den Brom H E, Agrait N and van Ruitenbeek J M 1997 Nature 395 783.
9 Portal D S, Agracho E, Junquera J, Odrej6n P, Garcia A and Soler J M 1999 Phys. Rev. Lett. 88 3884.
10 Portal D S et al 2001 Surf. Sci. 482-485 1261.
同被引文献9
1 沈汉鑫,蔡娜丽,文玉华,朱梓忠.Nb原子链的结构稳定性和电子性质[J] .物理学报,2005,54(11):5362-5366. 被引量:10
2 李爱玉,王晓春,文玉华,朱梓忠.TiNi Monatomic Chains Stabilized by Alloying: a First-Principles Study[J] .Chinese Physics Letters,2006,23(1):182-185. 被引量:1
3 RIBEIRO F J, COHEN M L. Ab initio pseudopotential calculations of infinite monatomic chains of Au, A1, Ag, Pd, Rh, and Ru [ J ]. Phys Rev B, 2003, 68 (3) : 035423.
4 LI A Y, LIN R Q, ZHU Z Z, et al. Structural stabilities and electronic structures of Ti atomic chains [ J]. Phys E, 2005, 30 (1/2) : 138-142.
5 KRESSE G, FURTHMULLER J. Efficient iterative schemes for ab initio total energy calculations using a plane wave basis set [J]. Phys Rev B, 1996, 54: 11169-11186.
6 PERDEW J P, WANG Y. Atomic, molecules, solids and surfaces: applications of the generalized gradient approximation for exchange and correlation [J]. Phys Rev B, 1992, 46: 6671-6687.
7 MONKHORST H J, PACK J D. Special points for brilliouin zone integrations [J]. Phys Rev B, 1976, 13: 5188- 5192.
8 沈汉鑫.W原子链的结构稳定性和电子性质[J] .福建师范大学学报(自然科学版),2008,24(1):45-49. 被引量:1
9 王贵春,袁建民.Cu低维体系的结构和电子性质[J] .物理学报,2003,52(4):970-977. 被引量:11
1 P.Ginis,J.Giapitzakis,G.S.Anagnostatos.Three-alpha structure of ^(12)C and symmetry[J] .Science China Mathematics,1999,42(8):842-844.
2 邢孟江,li binhua,yu zhengtao,chen qi.Structural, Anisotropic and Thermodynamic Properties of Imm2-BCN[J] .Journal of Wuhan University of Technology(Materials Science),2016,31(6):1272-1279.
3 Yang Li,Hong Zhang,Da-Wei Yan,Hai-Feng Yin,Xin-Lu Cheng.Secondary plasmon resonance in graphene nanostructures[J] .Frontiers of physics,2015,10(1):103-109. 被引量:2
4 阎世英,徐国亮.Spin polarization effect for Mn2 molecule[J] .Chinese Physics B,2007,16(3):686-691. 被引量:3
5 ZHANG Cai-rong,ZHANG Bi-xia,CHEN Yu-hong,LI Wei-xue,XU Guang-ji.Density functional theory study on the structure and properties of Si3N4 clusters[J] .原子与分子物理学报,2006,23(B04):171-174. 被引量:3
6 解文方,鲍诚光.Three-alpha structure of ^(12)C and symmetry[J] .Science China Mathematics,1997,40(4):436-440. 被引量:1
7 Nearest Neighbour Level Spacing andLevel Curvature Distributions in Heavy Nuclei[J] .Annual Report of China Institute of Atomic Energy,1997(0):8-8.
8 AN Fang-Fang,ZHANG Hong,CHENG Xin-Lu.Photoabsorption Spectra of Si_n and Si_nO (n ≤ 5)[J] .Communications in Theoretical Physics,2009,51(4):751-755.
9 WANG Dong-lai,ZHAI Yu-chun.Electrostatic potential of several small molecules from density functional theory[J] .原子与分子物理学报,2006,23(B04):29-33.
10 孟江.Large adsorption energies for CO on Sc_n(n=2-8,13) nanoclusters[J] .Chinese Physics B,2016,25(12):235-240. 被引量:1
;