Spin and orbital magnetism of coinage metal trimers (Cu3, Ag3, Au3): A relativistic density functional theory study
Source abstract
Abstract
We have demonstrated electronic structure and magnetic properties of Cu3, Ag3 and Au3 trimers using a full potential local orbital method in the framework of relativistic density functional theory. We have also shown that the non-relativistic generalized gradient approximation for the exchange-correlation energy functional gives reliable magnetic properties in coinage metal trimers compared to experiment. In addition we have indicated that the spin-orbit coupling changes the structure and magnetic properties of gold trimer while the structure and magnetic properties of copper and silver trimers are marginally affected. A significant orbital moment of 0.21μB was found for most stable geometry of the gold trimer whereas orbital magnetism is almost quenched in the copper and silver trimers.
Source: crossref · Quality: baseline
Research context
OpenAlex topics: Advanced Chemical Physics Studies · Heusler alloys: electronic and magnetic properties · Catalytic Processes in Materials Science
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
Affiliations
Iran University of Science and Technology 1 Department of Physics, , Tehran, Iran
Shahrood University of Technology 2 Department of Chemistry, , Shahrood, Iran
References (27)
Show source-provided references
1. J. Molecular Structure (Theochem) · 1989 · 202 · 29110.1016/0166-1280(89)87025-3 ↗
2. Proc. of the National Academy of Sciences (PNAS) · 1980 · 77 · 561110.1073/pnas.77.10.5611 ↗
3. J. Chem. Phys. · 1991 · 95 · 877910.1063/1.461213 ↗
4. Bulletin of the Catalysis Society of India · 2006 · 5 · 26
5. J. Chem. Phys. · 2002 · 117 · 698210.1063/1.1507582 ↗
6. J. Chem. Phys. · 2003 · 118 · 407310.1063/1.1541627 ↗
7. Chem. Rev. · 1986 · 86 · 104910.1021/cr00076a005 ↗
8. Angew. Chem., Int. Ed. · 2004 · 43 · 441210.1002/anie.200300624 ↗
9. Chem. Phys. Lett. · 1976 · 39 · 30010.1016/0009-2614(76)80080-2 ↗
10. J. Chem. Phys. · 2006 · 124 · 11430910.1063/1.2179419 ↗
11. Chem. Phys. Lett. · 1995 · 236 · 3710.1016/0009-2614(95)00000-T ↗
12. Surface Sci. · 1985 · 156 · 21410.1016/0039-6028(85)90577-1 ↗
13. J. Chem. Soc. Chem. Commun. · 1983 · 70 · 144910.1039/c39830001449 ↗
14. Phys. Rev. Lett. · 1996 · 77 · 386510.1103/PhysRevLett.77.3865 ↗
15. The Fundamentals of Density Functional Theory
16. I. Opahle , Ph.D. thesis, TU Dresden, 2001;
17. Schwerdtfeger · 2004 · 723
18. J. Chem. Phys. · 1990 · 93 · 698710.1063/1.459475 ↗
19. Phys. Rev. B · 2000 · 62 · R228710.1103/PhysRevB.62.R2287 ↗
20. Phys. Rev. B · 2006 · 73 · 15542710.1103/PhysRevB.73.155427 ↗
21. J. Chem. Phys. · 2002 · 116 · 449710.1063/1.1436465 ↗
22. J. Chem. Phys. · 2001 · 115 · 216510.1063/1.1383288 ↗
23. J. Chem. Phys. · 2007 · 127 · 16432210.1063/1.2795710 ↗
24. J. Chem. Phys. · 2002 · 117 · 161410.1063/1.1487815 ↗
25. J. Chem. Phys. · 2000 · 112 · 935610.1063/1.481556 ↗
26. J. Chem. Phys. · 1955 · 23 · 183310.1063/1.1740588 ↗
27. J. Appl. Phys. · 1990 · 67 · 457610.1063/1.344875 ↗