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 *

314 related articles for article (PubMed ID: 23201750)

  • 1. First-principles study of the formation and migration of native defects in LiNH2BH3.
    Chen X; Zhao YJ; Yu X
    Phys Chem Chem Phys; 2013 Jan; 15(3):893-900. PubMed ID: 23201750
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Intrinsic defects and dopants in LiNH2: a first-principles study.
    Hazrati E; Brocks G; Buurman B; de Groot RA; de Wijs GA
    Phys Chem Chem Phys; 2011 Apr; 13(13):6043-52. PubMed ID: 21344077
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Li+ ionic conductivities and diffusion mechanisms in Li-based imides and lithium amide.
    Li W; Wu G; Xiong Z; Feng YP; Chen P
    Phys Chem Chem Phys; 2012 Feb; 14(5):1596-606. PubMed ID: 22173712
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Dehydrogenation mechanisms and thermodynamics of MNH2BH3 (M=Li, Na) metal amidoboranes as predicted from first principles.
    Shevlin SA; Kerkeni B; Guo ZX
    Phys Chem Chem Phys; 2011 May; 13(17):7649-59. PubMed ID: 21336360
    [TBL] [Abstract][Full Text] [Related]  

  • 5. First-principles study of diffusion of Li, Na, K and Ag in ZnO.
    Huang GY; Wang CY; Wang JT
    J Phys Condens Matter; 2009 Aug; 21(34):345802. PubMed ID: 21715789
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Li-ion adsorption and diffusion on two-dimensional silicon with defects: a first principles study.
    Setiadi J; Arnold MD; Ford MJ
    ACS Appl Mater Interfaces; 2013 Nov; 5(21):10690-5. PubMed ID: 24090433
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Adsorption and Diffusion of Lithium and Sodium on Defective Rhenium Disulfide: A First Principles Study.
    Mukherjee S; Banwait A; Grixti S; Koratkar N; Singh CV
    ACS Appl Mater Interfaces; 2018 Feb; 10(6):5373-5384. PubMed ID: 29350901
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Amminelithium amidoborane Li(NH3)NH2BH3: a new coordination compound with favorable dehydrogenation characteristics.
    Xia G; Yu X; Guo Y; Wu Z; Yang C; Liu H; Dou S
    Chemistry; 2010 Mar; 16(12):3763-9. PubMed ID: 20157906
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Na[Li(NH2BH3)2]--the first mixed-cation amidoborane with unusual crystal structure.
    Fijalkowski KJ; Genova RV; Filinchuk Y; Budzianowski A; Derzsi M; Jaroń T; Leszczyński PJ; Grochala W
    Dalton Trans; 2011 May; 40(17):4407-13. PubMed ID: 21409199
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Defect chemistry, surface structures, and lithium insertion in anatase TiO2.
    Olson CL; Nelson J; Islam MS
    J Phys Chem B; 2006 May; 110(20):9995-10001. PubMed ID: 16706458
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Li-Na ternary amidoborane for hydrogen storage: experimental and first-principles study.
    Li W; Miao L; Scheicher RH; Xiong Z; Wu G; Araújo CM; Blomqvist A; Ahuja R; Feng Y; Chen P
    Dalton Trans; 2012 Apr; 41(16):4754-64. PubMed ID: 22258117
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Unveiling the charge migration mechanism in Na2O2: implications for sodium-air batteries.
    Araujo RB; Chakraborty S; Ahuja R
    Phys Chem Chem Phys; 2015 Mar; 17(12):8203-9. PubMed ID: 25732774
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Lithium diffusion pathways and vacancy formation in the Pmmn-Li(1-x)FeO2 electrode material.
    Catti M; Montero-Campillo M
    Phys Chem Chem Phys; 2011 Jun; 13(23):11156-64. PubMed ID: 21573290
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Theoretical analysis of structural, energetic, electronic, and defect properties of Li2O.
    Islam MM; Bredow T; Minot C
    J Phys Chem B; 2006 May; 110(19):9413-20. PubMed ID: 16686484
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Mechanistic study of LiNH(2)BH(3) formation from (LiH)(4) + NH(3)BH(3) and subsequent dehydrogenation.
    Lee TB; McKee ML
    Inorg Chem; 2009 Aug; 48(16):7564-75. PubMed ID: 19591435
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Native defects in oxide semiconductors: a density functional approach.
    Oba F; Choi M; Togo A; Seko A; Tanaka I
    J Phys Condens Matter; 2010 Sep; 22(38):384211. PubMed ID: 21386545
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Binding H2, N2, H-, and BH3 to transition-metal sulfur sites: synthesis and properties of [RuL(PR3)(N2Me2S2)] Complexes (L=eta2-H2, H-, BH3; R=Cy, iPr).
    Sellmann D; Hille A; Heinemann FW; Moll M; Reiher M; Hess BA; Bauer W
    Chemistry; 2004 Sep; 10(17):4214-24. PubMed ID: 15352104
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Stepwise phase transition in the formation of lithium amidoborane.
    Wu C; Wu G; Xiong Z; David WI; Ryan KR; Jones MO; Edwards PP; Chu H; Chen P
    Inorg Chem; 2010 May; 49(9):4319-23. PubMed ID: 20353150
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Li diffusion through doped and defected graphene.
    Das D; Kim S; Lee KR; Singh AK
    Phys Chem Chem Phys; 2013 Sep; 15(36):15128-34. PubMed ID: 23925460
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Hydrogen interactions with intrinsic point defects in hydrogen permeation barrier of α-Al₂O₃: a first-principles study.
    Zhang G; Lu Y; Wang X
    Phys Chem Chem Phys; 2014 Sep; 16(33):17523-30. PubMed ID: 25026027
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 16.