These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
131 related articles for article (PubMed ID: 19437660)
1. Controlling the Kondo effect in CoCu(n) clusters atom by atom. Néel N; Kröger J; Berndt R; Wehling TO; Lichtenstein AI; Katsnelson MI Phys Rev Lett; 2008 Dec; 101(26):266803. PubMed ID: 19437660 [TBL] [Abstract][Full Text] [Related]
2. Kondo effect in single atom contacts: the importance of the atomic geometry. Vitali L; Ohmann R; Stepanow S; Gambardella P; Tao K; Huang R; Stepanyuk VS; Bruno P; Kern K Phys Rev Lett; 2008 Nov; 101(21):216802. PubMed ID: 19113436 [TBL] [Abstract][Full Text] [Related]
3. Manipulation of the two-site Kondo effect in linear CoCu Néel N; Shao B; Wehling TO; Kröger J J Phys Condens Matter; 2020 Jan; 32(5):055303. PubMed ID: 31604345 [TBL] [Abstract][Full Text] [Related]
4. Ab initio explanation of tunneling line shapes for the kondo impurity state. Huang P; Carter EA Nano Lett; 2008 Apr; 8(4):1265-9. PubMed ID: 18358009 [TBL] [Abstract][Full Text] [Related]
6. Kondo effect of single Co adatoms on Cu surfaces. Knorr N; Schneider MA; Diekhöner L; Wahl P; Kern K Phys Rev Lett; 2002 Mar; 88(9):096804. PubMed ID: 11864042 [TBL] [Abstract][Full Text] [Related]
7. Ab initio study of neutral (TiO2)n clusters and their interactions with water and transition metal atoms. Cakır D; Gülseren O J Phys Condens Matter; 2012 Aug; 24(30):305301. PubMed ID: 22763370 [TBL] [Abstract][Full Text] [Related]
8. Spin excitations of a Kondo-screened atom coupled to a second magnetic atom. Otte AF; Ternes M; Loth S; Lutz CP; Hirjibehedin CF; Heinrich AJ Phys Rev Lett; 2009 Sep; 103(10):107203. PubMed ID: 19792339 [TBL] [Abstract][Full Text] [Related]
9. Kondo Resonance of a Co Atom Exchange Coupled to a Ferromagnetic Tip. Choi DJ; Guissart S; Ormaza M; Bachellier N; Bengone O; Simon P; Limot L Nano Lett; 2016 Oct; 16(10):6298-6302. PubMed ID: 27598512 [TBL] [Abstract][Full Text] [Related]
10. The Kondo tip decorated by the Co atom. Feng W; Liu Q; Lai X; Zhao A Nanotechnology; 2016 Nov; 27(45):455203. PubMed ID: 27713180 [TBL] [Abstract][Full Text] [Related]
11. Tunneling into a single magnetic atom: spectroscopic evidence of the kondo resonance. Madhavan V; Chen W; Jamneala T; Crommie MF; Wingreen NS Science; 1998 Apr; 280(5363):567-9. PubMed ID: 9554843 [TBL] [Abstract][Full Text] [Related]
12. Local electronic structure around a single Kondo impurity. Huang P; Carter EA Nano Lett; 2006 Jun; 6(6):1146-50. PubMed ID: 16771570 [TBL] [Abstract][Full Text] [Related]
13. Structural and electronic properties of Si n, Si n+, and AlSi n-1 (n=2-13) clusters: theoretical investigation based on ab initio molecular orbital theory. Nigam S; Majumder C; Kulshreshtha SK J Chem Phys; 2004 Oct; 121(16):7756-63. PubMed ID: 15485237 [TBL] [Abstract][Full Text] [Related]
14. Electronically induced atom motion in engineered CoCun nanostructures. Stroscio JA; Tavazza F; Crain JN; Celotta RJ; Chaka AM Science; 2006 Aug; 313(5789):948-51. PubMed ID: 16917056 [TBL] [Abstract][Full Text] [Related]
15. Adatoms and clusters of 3d transition metals on graphene: electronic and magnetic configurations. Eelbo T; Waśniowska M; Thakur P; Gyamfi M; Sachs B; Wehling TO; Forti S; Starke U; Tieg C; Lichtenstein AI; Wiesendanger R Phys Rev Lett; 2013 Mar; 110(13):136804. PubMed ID: 23581356 [TBL] [Abstract][Full Text] [Related]
16. Switching Molecular Kondo Effect via Supramolecular Interaction. Zhang Q; Kuang G; Pang R; Shi X; Lin N ACS Nano; 2015 Dec; 9(12):12521-8. PubMed ID: 26568262 [TBL] [Abstract][Full Text] [Related]
17. Temperature dependence of a single Kondo impurity. Nagaoka K; Jamneala T; Grobis M; Crommie MF Phys Rev Lett; 2002 Feb; 88(7):077205. PubMed ID: 11863936 [TBL] [Abstract][Full Text] [Related]
18. Isomer identification and resolution in small gold clusters. Huang W; Pal R; Wang LM; Zeng XC; Wang LS J Chem Phys; 2010 Feb; 132(5):054305. PubMed ID: 20136314 [TBL] [Abstract][Full Text] [Related]
19. Structure and electronic properties of PbnM (M=C, Al, In, Mg, Sr, Ba, and Pb; n=8, 10, 12, and 14) clusters: theoretical investigations based on first principles calculations. Rajesh C; Majumder C J Chem Phys; 2008 Jan; 128(2):024308. PubMed ID: 18205451 [TBL] [Abstract][Full Text] [Related]
20. Theoretical study of Al(n)V+ clusters and their interaction with Ar. Fernández EM; Vega A; Balbás LC J Chem Phys; 2013 Dec; 139(21):214305. PubMed ID: 24320378 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]