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 *

141 related articles for article (PubMed ID: 37241740)

  • 1. Magnetic and Electronic Properties of Sr Doped Infinite-Layer NdNiO
    Hua Y; Wu M; Qin Q; Jiang S; Chen L; Liu Y
    Molecules; 2023 May; 28(10):. PubMed ID: 37241740
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Electronic and Magnetic Properties of Ni-Doped Zinc-Blende ZnO: A First-Principles Study.
    Xue S; Zhang F; Zhang S; Wang X; Shao T
    Nanomaterials (Basel); 2018 Apr; 8(5):. PubMed ID: 29701687
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Magnetic anisotropy of heteronuclear dimers in the gas phase and supported on graphene: relativistic density-functional calculations.
    Błoński P; Hafner J
    J Phys Condens Matter; 2014 Apr; 26(14):146002. PubMed ID: 24651700
    [TBL] [Abstract][Full Text] [Related]  

  • 4. The Electronic Structures and Optical Properties of Alkaline-Earth Metals Doped Anatase TiO2: A Comparative Study of Screened Hybrid Functional and Generalized Gradient Approximation.
    Ma JG; Zhang CR; Gong JJ; Wu YZ; Kou SZ; Yang H; Chen YH; Liu ZJ; Chen HS
    Materials (Basel); 2015 Aug; 8(8):5508-5525. PubMed ID: 28793520
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Band structure regulation in Fe-doped MgZnO by initial magnetic moments.
    Zheng L; Yao Q; Wang H; Zhan H; Cai W; Zhou Y; Kang J
    RSC Adv; 2021 Jan; 11(6):3209-3215. PubMed ID: 35424299
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Spin Polarization Properties of Pentagonal PdSe₂ Induced by 3D Transition-Metal Doping: First-Principles Calculations.
    Zhao X; Qiu B; Hu G; Yue W; Ren J; Yuan X
    Materials (Basel); 2018 Nov; 11(11):. PubMed ID: 30469387
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Electronic properties of Bi
    Ptok A; Kapcia KJ; Ciechan A
    J Phys Condens Matter; 2021 Feb; 33(6):065501. PubMed ID: 32957088
    [TBL] [Abstract][Full Text] [Related]  

  • 8. First-principles study of structure, electronic, and magnetic properties of C sites vacancy defects in water adsorbed graphene/MoS
    Neupane HK; Adhikari NP
    J Mol Model; 2021 Feb; 27(3):82. PubMed ID: 33580291
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Titanium-doped nickel clusters TiNi(n) (n = 1-12): geometry, electronic, magnetic, and hydrogen adsorption properties.
    Venkataramanan NS; Sahara R; Mizuseki H; Kawazoe Y
    J Phys Chem A; 2010 Apr; 114(15):5049-57. PubMed ID: 20334429
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Magnetism in transition-metal-doped silicon nanotubes.
    Singh AK; Briere TM; Kumar V; Kawazoe Y
    Phys Rev Lett; 2003 Oct; 91(14):146802. PubMed ID: 14611544
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Spin-Induced Switching of Electronic State Populations in Transition Metal Polyphthalocyanines.
    Jagga D; Korepanov VI; Sedlovets DM; Useinov A
    Materials (Basel); 2022 Nov; 15(22):. PubMed ID: 36431583
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Concentration-Diversified Magnetic and Electronic Properties of Halogen-Adsorbed Silicene.
    Nguyen DK; Tran NTT; Chiu YH; Lin MF
    Sci Rep; 2019 Sep; 9(1):13746. PubMed ID: 31551450
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Charge density waves in infinite-layer NdNiO
    Tam CC; Choi J; Ding X; Agrestini S; Nag A; Wu M; Huang B; Luo H; Gao P; García-Fernández M; Qiao L; Zhou KJ
    Nat Mater; 2022 Oct; 21(10):1116-1120. PubMed ID: 35982306
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Density functional theory study of small X-doped Mg(n) (X = Fe, Co, Ni, n = 1-9) bimetallic clusters: equilibrium structures, stabilities, electronic and magnetic properties.
    Kong F; Hu Y
    J Mol Model; 2014 Mar; 20(3):2087. PubMed ID: 24535105
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Electronic, magnetic and spectroscopic properties of doped Mn
    Mal P; Bera G; Rambabu P; Turpu GR; Chakraborty B; Ramaniah LM; Singh RP; Sen P; Das P
    J Phys Condens Matter; 2017 Feb; 29(7):075901. PubMed ID: 28032611
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Electronic and Magnetic Properties of Defected Monolayer WSe
    Yang D; Fan X; Zhang F; Hu Y; Luo Z
    Nanoscale Res Lett; 2019 Jun; 14(1):192. PubMed ID: 31165263
    [TBL] [Abstract][Full Text] [Related]  

  • 17. First-principles studies of BN sheets with absorbed transition metal single atoms or dimers: stabilities, electronic structures, and magnetic properties.
    Ma D; Lu Z; Ju W; Tang Y
    J Phys Condens Matter; 2012 Apr; 24(14):145501. PubMed ID: 22410806
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Density functional study of the structures and electronic properties of nitrogen-doped Ni(n) clusters, n = 1-10.
    Chikhaoui A; Haddab K; Bouarab S; Vega A
    J Phys Chem A; 2011 Dec; 115(48):13997-4005. PubMed ID: 22026538
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Structural, electronic and magnetic properties of manganese doping in the upper layer of bilayer graphene.
    Mao Y; Zhong J
    Nanotechnology; 2008 May; 19(20):205708. PubMed ID: 21825751
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Lanthanide atom substitutionally doped blue phosphorene: electronic and magnetic behaviors.
    Su B; Li N
    Phys Chem Chem Phys; 2018 Apr; 20(16):11003-11012. PubMed ID: 29629455
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.