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.
125 related articles for article (PubMed ID: 21785186)
1. Optimized effective potential model for the double perovskites Sr₂ - xYxVMoO₆ and Sr₂ - xYxVTcO₆. Solovyev IV J Phys Condens Matter; 2011 Aug; 23(32):326002. PubMed ID: 21785186 [TBL] [Abstract][Full Text] [Related]
2. Ab initio study of the electronic and magnetic properties of Sr(2-x)La(x)Fe(1+y/2)Mo(1-y/2)O6 double perovskites. Stoeffler D J Phys Condens Matter; 2012 Feb; 24(4):046004. PubMed ID: 22223617 [TBL] [Abstract][Full Text] [Related]
3. On the magnetic insulating states, spin frustration, and dominant spin exchange of the ordered double-perovskites Sr2CuOsO6 and Sr2NiOsO6: density functional analysis. Tian C; Wibowo AC; zur Loye HC; Whangbo MH Inorg Chem; 2011 May; 50(9):4142-8. PubMed ID: 21443168 [TBL] [Abstract][Full Text] [Related]
4. DFT-based studies on the Jahn-Teller effect in 3d hexacyanometalates with orbitally degenerate ground states. Atanasov M; Comba P; Daul CA; Hauser A J Phys Chem A; 2007 Sep; 111(37):9145-63. PubMed ID: 17718456 [TBL] [Abstract][Full Text] [Related]
5. Local structure of Sr(2)FeMo(x)W(1-x)O(6) double perovskites across the composition-driven metal to insulator transition. Bardelli F; Meneghini C; Mobilio S; Ray S; Sarma DD J Phys Condens Matter; 2009 May; 21(19):195502. PubMed ID: 21825489 [TBL] [Abstract][Full Text] [Related]
6. Spin-polarized structural, electronic, and magnetic properties of diluted magnetic semiconductors Cd(1-x)Mn(x)S and Cd(1-x)Mn(x)Se in zinc blende phase. Nazir S; Ikram N; Tanveer M; Shaukat A; Saeed Y; Reshak AH J Phys Chem A; 2009 May; 113(20):6022-7. PubMed ID: 19438272 [TBL] [Abstract][Full Text] [Related]
7. Density functional theory studies of spin, charge, and orbital ordering in YBaT2O5 (T = Mn, Fe, Co). Vidya R; Ravindran P; Knizek K; Kjekshus A; Fjellvåg H Inorg Chem; 2008 Aug; 47(15):6608-20. PubMed ID: 18611004 [TBL] [Abstract][Full Text] [Related]
8. Electronic structure of linear thiophenolate-bridged heteronuclear complexes [LFeMFeL](n)(+) (M = Cr, Co, Fe; n = 1-3): a combination of kinetic exchange interaction and electron delocalization. Chibotaru LF; Girerd JJ; Blondin G; Glaser T; Wieghardt K J Am Chem Soc; 2003 Oct; 125(41):12615-30. PubMed ID: 14531706 [TBL] [Abstract][Full Text] [Related]
9. A search for disorder in the spin glass double perovskites Sr(2)CaReO(6) and Sr(2)MgReO(6) using neutron diffraction and neutron pair distribution function analysis. Greedan JE; Derakhshan S; Ramezanipour F; Siewenie J; Proffen T J Phys Condens Matter; 2011 Apr; 23(16):164213. PubMed ID: 21471633 [TBL] [Abstract][Full Text] [Related]
10. Local effective potential theory: nonuniqueness of potential and wave function. Sahni V; Slamet M; Pan XY J Chem Phys; 2007 May; 126(20):204106. PubMed ID: 17552753 [TBL] [Abstract][Full Text] [Related]
11. Half-metallicity and spin-contamination of the electronic ground state of graphene nanoribbons and related systems: an impossible compromise? Huzak M; Deleuze MS; Hajgató B J Chem Phys; 2011 Sep; 135(10):104704. PubMed ID: 21932915 [TBL] [Abstract][Full Text] [Related]
12. Accurate prediction of the electronic properties of low-dimensional graphene derivatives using a screened hybrid density functional. Barone V; Hod O; Peralta JE; Scuseria GE Acc Chem Res; 2011 Apr; 44(4):269-79. PubMed ID: 21388164 [TBL] [Abstract][Full Text] [Related]
13. The limitations of Slater's element-dependent exchange functional from analytic density-functional theory. Zope RR; Dunlap BI J Chem Phys; 2006 Jan; 124(4):044107. PubMed ID: 16460149 [TBL] [Abstract][Full Text] [Related]
14. Broken-symmetry unrestricted hybrid density functional calculations on nickel dimer and nickel hydride. Diaconu CV; Cho AE; Doll JD; Freeman DL J Chem Phys; 2004 Nov; 121(20):10026-40. PubMed ID: 15549878 [TBL] [Abstract][Full Text] [Related]
15. The electronic structure of epitaxially stabilized 5d perovskite Ca(1-x)Sr(x)IrO3 (x = 0, 0.5, and 1) thin films: the role of strong spin-orbit coupling. Jang SY; Kim H; Moon SJ; Choi WS; Jeon BC; Yu J; Noh TW J Phys Condens Matter; 2010 Dec; 22(48):485602. PubMed ID: 21406751 [TBL] [Abstract][Full Text] [Related]
16. Probing and comparing electron doping and miss-site effects in Re-based double perovskites. Blasco J; Sesé J; Rodríguez-Velamazán JA; Ritter C; Herrero-Martín J J Phys Condens Matter; 2009 May; 21(21):216008. PubMed ID: 21825573 [TBL] [Abstract][Full Text] [Related]
17. Tailor-made electronic and magnetic properties in one-dimensional pure and Y-substituted Ca3Co2O6. Vidya R; Ravindran P; Fjellvåg H; Kjekshus A; Eriksson O Phys Rev Lett; 2003 Oct; 91(18):186404. PubMed ID: 14611297 [TBL] [Abstract][Full Text] [Related]
18. Theoretical study on spin alignments in ferromagnetic heterospin chains with competing exchange interactions: a generalized ferrimagnetic system containing organic biradicals in the singlet ground state. Maekawa K; Shiomi D; Ise T; Sato K; Takui T J Phys Chem B; 2005 May; 109(19):9299-304. PubMed ID: 16852112 [TBL] [Abstract][Full Text] [Related]
19. Magnetic anisotropy from density functional calculations. Comparison of different approaches: Mn12O12 acetate as a test case. van Wüllen C J Chem Phys; 2009 May; 130(19):194109. PubMed ID: 19466823 [TBL] [Abstract][Full Text] [Related]
20. Magnetic and electronic properties of CaCu3Cr4O12 and CaCu3Cr2Sb2O12 by first-principles density functional calculation. Xiang HP; Liu XJ; Zhao EJ; Meng J; Wu ZJ Inorg Chem; 2007 Nov; 46(23):9575-83. PubMed ID: 17914856 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]