Magnetism of Cr Impurities Embedded in Cu fcc Matrix： Density Functional Calculations
Magnetism of Cr Impurities Embedded in Cu fcc Matrix： Density Functional Calculations
出处
《材料科学与工程（中英文B版）》
2014年第8期262-267,共6页
Journal of Materials Science and Engineering B
参考文献23
-
1Y. Huttel, G. van der Laan, C.M. Teodorescu, P. Bencok, S.S. Dhesi, Magnetic V embedded in copper evidence by x-ray magnetic circular dichroism, Physical Review B 67 (2003) 052408.
-
2R.E. Felix-Medina, M.A. Leyva-Lucero, R.A. Guirado-Lopez, S. Meza-Aguilar, Magnetism of V clusters embedded in a Cu fcc matrix: ab initio study, European Physical Journal B 75 (2010) 431-437.
-
3S.H. Baker, M. Roy, S.J. Gurman, S. Louch. A. Bleloch, C. Binns, Atomic structure of embedded Fe nanoclusters as a function of host matrix material: synchrotron radiation study, Journal of Physics: Condensed Matter 16 (2004) 7813.
-
4S.H. Baker, M. Roy, S.C. Thornton, C. Binns, Realizing high magnetic moments in fcc Fe nanoparticles through atomic structure stretch, Journal of Physics: Condensed Matter 24 (2012) 176001.
-
5W. Fawcett, Spin-density-wave antiferromagnetism in chromium, Review Modem Physics 60 (1988) 209-283.
-
6R. Ruiz-Diaz, J. Ricardo-Chavez, J. Dorantes-Davila, M. Pastor, Magnetism of small Cr clusters: Interplay between structure, magnetic order, and electron correlations, Physical Review B 81 (2010) 224431.
-
7Q. Wang, Q. Sun, P. Jena, Y. Kawazoe, Ferromagnetic GaN-Cr Nanowires, Nano Letters 5 (2005) 1587-1590.
-
8S. Lounis, P. Mavroupoulos, P. Zeller, P. Dederichs, S. Blugel, Noncollinear magnetism of Cr and Mn nanoclusters on Ni (111): Changing the magnetic configuration atom by atom, Physical Review B 75 (2007) 174436.
-
9S. Lounis, P. Mavroupoulos, P. Dederichs, S. Blugel, Noncollinear korringa-kohn-rostoker green function method: Application to 3d nanostructures on Ni (001), Physical Review B 72 (2005) 224437.
-
10H.J. Gotsis, N. Kioussis, Evolution of magnetism of Cr nanoclusters on Au (111): First-principles electronic structure calculations, Physical Review B 73 (2006) 014436.
-
1Yuting Zhang,Pengchuang Liu,Yajiang Xian,Xin Wang,Liusi Sheng,Pengcheng Zhang.Electronic Structure of AIB2-type U-Si Binary Intermetallic Compounds by Hybrid Density Functional Calculations[J].Journal of Physical Science and Application,2016,6(6):12-19.
-
2李入林,张迎春.NaNO_3-H_3BO_3-H_2O三元体系在50℃时的相平衡研究[J].南阳理工学院学报,2011,3(4):70-74.
-
3冯小勤,贾建明,陈贵宾.弯曲BN纳米片的电子性质及其调制[J].物理学报,2014,63(3):357-364. 被引量：1
-
4朱纯,曹泽星.Structure and Stability of P_lO_m Cages and Their Highly Charged Protonated Clusters P_lO_mH_n^(n+):Insight from Density Functional Calculations[J].Chinese Journal of Structural Chemistry,2012,31(5):645-654.
-
5沈艳红,高涛,汪明明.Effect of Intense Laser Irradiation on the Lattice Stability of Al_2Au[J].Communications in Theoretical Physics,2013,59(5):589-593.
-
6王元元,徐群星,谢华清,吴子华,邢姣娇.表面活性剂对树形银纳米结构影响的蒙特-卡洛模拟（英文）[J].物理化学学报,2016,32(10):2518-2522.
-
7唐春梅,朱卫华,邓开明.Density functional calculations on the geometric structure and properties of the 3d transition metal atom doped endohedral fullerene M@C_(20)F_(20)(M=Sc-Ni)[J].Chinese Physics B,2010,19(3):302-305. 被引量：1
-
8张敏,史俊杰.Electronic structure and magnetic properties of substitutional transition-metal atoms in GaN nanotubes[J].Chinese Physics B,2014,23(1):384-389. 被引量：2
-
9郭娟娟,朱纯,贺琼琼,王新华,冯莉,武建军,刘炯天,曹泽星.Infrared Spectra and Pyrolysis of Selected Molecular Models of Coal: Insight from Density Functional Calculations[J].Chinese Journal of Structural Chemistry,2013,32(6):863-870. 被引量：2
-
10刘奉岭,刘洋,张莉,吴艳苗.A Dodecahedrane-like Molecule C_(12)H_(12)B_8 with Uncommon T_h Symmetry[J].Chinese Journal of Structural Chemistry,2012,31(5):677-682. 被引量：1
