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.
118 related articles for article (PubMed ID: 16771570)
1. 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]
2. 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]
3. Interfacial spin polarization and magnetic structure of Co/MgO/Co magnetic tunnel junction: ab initio calculation. Kim C; Chung YC J Nanosci Nanotechnol; 2008 Apr; 8(4):2016-21. PubMed ID: 18572608 [TBL] [Abstract][Full Text] [Related]
4. Understanding the Kondo resonance in the d-CoPc/Au(111) adsorption system. Wang Y; Zheng X; Li B; Yang J J Chem Phys; 2014 Aug; 141(8):084713. PubMed ID: 25173036 [TBL] [Abstract][Full Text] [Related]
5. Passivation of metal surface states: microscopic origin for uniform monolayer graphene by low temperature chemical vapor deposition. Jeon I; Yang H; Lee SH; Heo J; Seo DH; Shin J; Chung UI; Kim ZG; Chung HJ; Seo S ACS Nano; 2011 Mar; 5(3):1915-20. PubMed ID: 21309604 [TBL] [Abstract][Full Text] [Related]
6. Structure and giant magnetoresistance behaviour of Co-Cu/Cu multilayers electrodeposited under various deposition conditions. Cziráki A; Péter L; Weihnacht V; Tóth J; Simon E; Pádár J; Pogány L; Schneider CM; Gemming T; Wetzig K; Tichy G; Bakonyi I J Nanosci Nanotechnol; 2006 Jul; 6(7):2000-12. PubMed ID: 17025116 [TBL] [Abstract][Full Text] [Related]
7. Manipulating Kondo temperature via single molecule switching. Iancu V; Deshpande A; Hla SW Nano Lett; 2006 Apr; 6(4):820-3. PubMed ID: 16608290 [TBL] [Abstract][Full Text] [Related]
8. Mapping atomic contact between pentacene and a Au surface using scanning tunneling spectroscopy. Song YJ; Lee K; Kim SH; Choi BY; Yu J; Kuk Y Nano Lett; 2010 Mar; 10(3):996-9. PubMed ID: 20131813 [TBL] [Abstract][Full Text] [Related]
10. Self-consistent embedding theory for locally correlated configuration interaction wave functions in condensed matter. Huang P; Carter EA J Chem Phys; 2006 Aug; 125(8):084102. PubMed ID: 16964996 [TBL] [Abstract][Full Text] [Related]
11. First-principles simulations of inelastic electron tunneling spectroscopy of molecular electronic devices. Jiang J; Kula M; Lu W; Luo Y Nano Lett; 2005 Aug; 5(8):1551-5. PubMed ID: 16089487 [TBL] [Abstract][Full Text] [Related]
13. Structure and magnetism of [M3](6/7+) metal chain complexes from density functional theory: analysis for copper and predictions for silver. Bénard M; Berry JF; Cotton FA; Gaudin C; López X; Murillo CA; Rohmer MM Inorg Chem; 2006 May; 45(10):3932-40. PubMed ID: 16676951 [TBL] [Abstract][Full Text] [Related]
14. Switching of magnetization by nonlinear resonance studied in single nanoparticles. Thirion C; Wernsdorfer W; Mailly D Nat Mater; 2003 Aug; 2(8):524-7. PubMed ID: 12883551 [TBL] [Abstract][Full Text] [Related]
15. CO oxidation by BN-fullerene cage: effect of impurity on the chemical reactivity. Nigam S; Majumder C ACS Nano; 2008 Jul; 2(7):1422-8. PubMed ID: 19206310 [TBL] [Abstract][Full Text] [Related]
16. Understanding the interaction of the porphyrin macrocycle to reactive metal substrates: structure, bonding, and adatom capture. Dyer MS; Robin A; Haq S; Raval R; Persson M; Klimes J ACS Nano; 2011 Mar; 5(3):1831-8. PubMed ID: 21322530 [TBL] [Abstract][Full Text] [Related]