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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

145 related articles for article (PubMed ID: 29189206)

  • 1. Weakly spin-dependent band structures of antiferromagnetic perovskite LaMO
    Okugawa T; Ohno K; Noda Y; Nakamura S
    J Phys Condens Matter; 2018 Feb; 30(7):075502. PubMed ID: 29189206
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Momentum-dependent band spin splitting in semiconducting MnO2: a density functional calculation.
    Noda Y; Ohno K; Nakamura S
    Phys Chem Chem Phys; 2016 May; 18(19):13294-303. PubMed ID: 27119122
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Rhombohedral Lanthanum Manganite: A New Class of Dirac Half-Metal with Promising Potential in Spintronics.
    Ma F; Jiao Y; Jiang Z; Du A
    ACS Appl Mater Interfaces; 2018 Oct; 10(42):36088-36093. PubMed ID: 30277382
    [TBL] [Abstract][Full Text] [Related]  

  • 4. A DFT+U investigation of hydrogen adsorption on the LaFeO
    Boateng IW; Tia R; Adei E; Dzade NY; Catlow CR; de Leeuw NH
    Phys Chem Chem Phys; 2017 Mar; 19(10):7399-7409. PubMed ID: 28243636
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Magnetism and hybrid improper ferroelectricity in LaMO
    Zhou P; Lu S; Li C; Zhong C; Zhao Z; Qu L; Min Y; Dong Z; Zhang N; Liu JM
    Phys Chem Chem Phys; 2019 Sep; 21(36):20132-20136. PubMed ID: 31482891
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Ab initio GGA+U study of oxygen evolution and oxygen reduction electrocatalysis on the (001) surfaces of lanthanum transition metal perovskites LaBO₃ (B = Cr, Mn, Fe, Co and Ni).
    Lee YL; Gadre MJ; Shao-Horn Y; Morgan D
    Phys Chem Chem Phys; 2015 Sep; 17(33):21643-63. PubMed ID: 26227442
    [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. Robust manipulation of magnetism in La
    Chen D; Zhang G; Cheng Z; Dong S; Wang Y
    IUCrJ; 2019 Mar; 6(Pt 2):189-196. PubMed ID: 30867916
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Orbital driven impurity spin effect on the magnetic order of quasi-3D cupric oxide.
    Ganga BG; Santhosh PN; Nanda BR
    J Phys Condens Matter; 2017 Apr; 29(15):155802. PubMed ID: 28075327
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Structural fluctuations cause spin-split states in tetragonal (CH
    Niesner D; Hauck M; Shrestha S; Levchuk I; Matt GJ; Osvet A; Batentschuk M; Brabec C; Weber HB; Fauster T
    Proc Natl Acad Sci U S A; 2018 Sep; 115(38):9509-9514. PubMed ID: 30181293
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Reentrant spin glass behavior in Cr-doped perovskite manganite.
    Dho J; Kim WS; Hur NH
    Phys Rev Lett; 2002 Jul; 89(2):027202. PubMed ID: 12097014
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Energy-efficient ultrafast nucleation of single and multiple antiferromagnetic skyrmions using in-plane spin polarized current.
    Khan KIA; Sisodia N; Muduli PK
    Sci Rep; 2021 Jun; 11(1):12332. PubMed ID: 34112862
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Analysis of the spin exchange interactions and the ordered magnetic structures of lithium transition metal phosphates LiMPO4 (M = Mn, Fe, Co, Ni) with the olivine structure.
    Dai D; Whangbo MH; Koo HJ; Rocquefelte X; Jobic S; Villesuzanne A
    Inorg Chem; 2005 Apr; 44(7):2407-13. PubMed ID: 15792477
    [TBL] [Abstract][Full Text] [Related]  

  • 15. First-principles study of microporous magnets M-MOF-74 (M = Ni, Co, Fe, Mn): the role of metal centers.
    Zhang Q; Li B; Chen L
    Inorg Chem; 2013 Aug; 52(16):9356-62. PubMed ID: 23919817
    [TBL] [Abstract][Full Text] [Related]  

  • 16. First-principles calculations of Fe-doped monolayer C60 on h-BN/Ni(111) surface.
    Li L; Wu YN; Cheng HP
    J Chem Phys; 2010 Feb; 132(7):074702. PubMed ID: 20170239
    [TBL] [Abstract][Full Text] [Related]  

  • 17. First-principles investigation of the structural, magnetic and electronic properties of perovskite SrRu(1-x)Mn(x)O(3).
    Wang L; Hua L; Chen LF
    J Phys Condens Matter; 2009 Dec; 21(49):495501. PubMed ID: 21836197
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Strain induced spin-splitting and half-metallicity in antiferromagnetic bilayer silicene under bending.
    Shi JL; Wang Y; Zhao XJ; Zhang YZ; Yuan S; Wei SH; Zhang DB
    Phys Chem Chem Phys; 2020 May; 22(20):11567-11571. PubMed ID: 32400823
    [TBL] [Abstract][Full Text] [Related]  

  • 19. The symmetry-resolved electronic structure of 2H-WSe2(0 0 0 1).
    Tanabe I; Komesu T; Le D; Rawal TB; Schwier EF; Zheng M; Kojima Y; Iwasawa H; Shimada K; Rahman TS; Dowben PA
    J Phys Condens Matter; 2016 Sep; 28(34):345503. PubMed ID: 27362263
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Density functional calculation of transition metal adatom adsorption on graphene.
    Mao Y; Yuan J; Zhong J
    J Phys Condens Matter; 2008 Mar; 20(11):115209. PubMed ID: 21694226
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.