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 *

93 related articles for article (PubMed ID: 22523754)

  • 1. Structural properties and energetics of Li2FeSiO4 polymorphs and their delithiated products from first-principles.
    Zhang P; Hu CH; Wu SQ; Zhu ZZ; Yang Y
    Phys Chem Chem Phys; 2012 May; 14(20):7346-51. PubMed ID: 22523754
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Polymorphism and structural defects in Li(2)FeSiO(4).
    Boulineau A; Sirisopanaporn C; Dominko R; Armstrong AR; Bruce PG; Masquelier C
    Dalton Trans; 2010 Jul; 39(27):6310-6. PubMed ID: 20520867
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Crystal structure of a new polymorph of Li2FeSiO4.
    Sirisopanaporn C; Boulineau A; Hanzel D; Dominko R; Budic B; Armstrong AR; Bruce PG; Masquelier C
    Inorg Chem; 2010 Aug; 49(16):7446-51. PubMed ID: 20690753
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Electrochemical properties of crystallized dilithium squarate: insight from dispersion-corrected density functional theory.
    Frayret C; Izgorodina EI; MacFarlane DR; Villesuzanne A; Barrès AL; Politano O; Rebeix D; Poizot P
    Phys Chem Chem Phys; 2012 Aug; 14(32):11398-412. PubMed ID: 22801734
    [TBL] [Abstract][Full Text] [Related]  

  • 5. First principles simulations of the electrochemical lithiation and delithiation of faceted crystalline silicon.
    Chan MK; Wolverton C; Greeley JP
    J Am Chem Soc; 2012 Sep; 134(35):14362-74. PubMed ID: 22817384
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Dependence of Li2FeSiO4 electrochemistry on structure.
    Sirisopanaporn C; Masquelier C; Bruce PG; Armstrong AR; Dominko R
    J Am Chem Soc; 2011 Feb; 133(5):1263-5. PubMed ID: 21192677
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Structure and lithium transport pathways in Li2FeSiO4 cathodes for lithium batteries.
    Armstrong AR; Kuganathan N; Islam MS; Bruce PG
    J Am Chem Soc; 2011 Aug; 133(33):13031-5. PubMed ID: 21740007
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Relative stability of normal vs. inverse spinel for 3d transition metal oxides as lithium intercalation cathodes.
    Bhattacharya J; Wolverton C
    Phys Chem Chem Phys; 2013 May; 15(17):6486-98. PubMed ID: 23529669
    [TBL] [Abstract][Full Text] [Related]  

  • 9. On the lithiation reaction of niobium oxide: structural and electronic properties of Li(1.714)Nb2O5.
    Catti M; Ghaani MR
    Phys Chem Chem Phys; 2014 Jan; 16(4):1385-92. PubMed ID: 24297157
    [TBL] [Abstract][Full Text] [Related]  

  • 10. First principles study of lithium insertion in bulk silicon.
    Wan W; Zhang Q; Cui Y; Wang E
    J Phys Condens Matter; 2010 Oct; 22(41):415501. PubMed ID: 21386598
    [TBL] [Abstract][Full Text] [Related]  

  • 11. alpha- and beta-FOX-7, polymorphs of a high energy density material, studied by X-ray single crystal and powder investigations in the temperature range from 200 to 423 K.
    Evers J; Klapötke TM; Mayer P; Oehlinger G; Welch J
    Inorg Chem; 2006 Jun; 45(13):4996-5007. PubMed ID: 16780321
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Experimental and theoretical investigations on the polymorphism and metastability of BiPO4.
    Achary SN; Errandonea D; Muñoz A; Rodríguez-Hernández P; Manjón FJ; Krishna PS; Patwe SJ; Grover V; Tyagi AK
    Dalton Trans; 2013 Nov; 42(42):14999-5015. PubMed ID: 23995341
    [TBL] [Abstract][Full Text] [Related]  

  • 13. First-principles study of lattice dynamics and thermodynamics of TiO2 polymorphs.
    Mei ZG; Wang Y; Shang SL; Liu ZK
    Inorg Chem; 2011 Aug; 50(15):6996-7003. PubMed ID: 21714527
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Lithiation and delithiation of silicon oxycarbide single particles with a unique microstructure.
    Fukui H; Nakata N; Dokko K; Takemura B; Ohsuka H; Hino T; Kanamura K
    ACS Appl Mater Interfaces; 2011 Jul; 3(7):2318-22. PubMed ID: 21699144
    [TBL] [Abstract][Full Text] [Related]  

  • 15. First principles calculation on the adsorption of water on lithium-montmorillonite (Li-MMT).
    Wungu TD; Agusta MK; Saputro AG; Dipojono HK; Kasai H
    J Phys Condens Matter; 2012 Nov; 24(47):475506. PubMed ID: 23110845
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. The effect of concentration on Li diffusivity and conductivity in rutile TiO2.
    Yildirim H; Greeley JP; Sankaranarayanan SK
    Phys Chem Chem Phys; 2012 Apr; 14(13):4565-76. PubMed ID: 22354386
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Structural evolution and stability of hydrogenated Li(n) (n = 1-30) clusters: a density functional study.
    Gautam S; Dharamvir K; Goel N
    J Phys Chem A; 2011 Jun; 115(24):6383-9. PubMed ID: 21568308
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Low-temperature phase of Li2FeSiO4: crystal structure and a preliminary study of electrochemical behavior.
    Yabuuchi N; Yamakawa Y; Yoshii K; Komaba S
    Dalton Trans; 2011 Mar; 40(9):1846-8. PubMed ID: 21203613
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Bismuth borates: two new polymorphs of BiB3O6.
    Li L; Li G; Wang Y; Liao F; Lin J
    Inorg Chem; 2005 Nov; 44(23):8243-8. PubMed ID: 16270961
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 5.