BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

515 related articles for article (PubMed ID: 23656146)

  • 1. Pressure induced structural phase transition in solid oxidizer KClO3: a first-principles study.
    Yedukondalu N; Ghule VD; Vaitheeswaran G
    J Chem Phys; 2013 May; 138(17):174701. PubMed ID: 23656146
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Electronic structure, optical properties and the mechanism of the B3-B8 phase transition of BeSe: insights from hybrid functionals, lattice dynamics and NPH molecular dynamics.
    Dutta R; Alptekin S; Mandal N
    J Phys Condens Matter; 2013 Mar; 25(12):125401. PubMed ID: 23449396
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Phase stability and lattice dynamics of ammonium azide under hydrostatic compression.
    Yedukondalu N; Vaitheeswaran G; Anees P; Valsakumar MC
    Phys Chem Chem Phys; 2015 Nov; 17(43):29210-25. PubMed ID: 26465777
    [TBL] [Abstract][Full Text] [Related]  

  • 4. A DFT study on structural, vibrational properties, and quasiparticle band structure of solid nitromethane.
    Appalakondaiah S; Vaitheeswaran G; Lebègue S
    J Chem Phys; 2013 May; 138(18):184705. PubMed ID: 23676062
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Lattice instability and martensitic transformation in LaAg predicted from first-principles theory.
    Vaitheeswaran G; Kanchana V; Zhang X; Ma Y; Svane A; Kaul SN
    J Phys Condens Matter; 2012 Feb; 24(7):075402. PubMed ID: 22293081
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Lattice dynamics and thermodynamics of molybdenum from first-principles calculations.
    Zeng ZY; Hu CE; Cai LC; Chen XR; Jing FQ
    J Phys Chem B; 2010 Jan; 114(1):298-310. PubMed ID: 20017466
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Structural phase transformations of Mg(3)N(2) at high pressure: experimental and theoretical studies.
    Hao J; Li Y; Zhou Q; Liu D; Li M; Li F; Lei W; Chen X; Ma Y; Cui Q; Zou G; Liu J; Li X
    Inorg Chem; 2009 Oct; 48(20):9737-41. PubMed ID: 19754099
    [TBL] [Abstract][Full Text] [Related]  

  • 8. High-pressure study of lithium azide from density-functional calculations.
    Babu KR; Lingam ChB; Tewari SP; Vaitheeswaran G
    J Phys Chem A; 2011 May; 115(17):4521-9. PubMed ID: 21486056
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Negative pressure induced ferroelectric phase transition in rutile TiO(2).
    Liu Y; Ni L; Ren Z; Xu G; Song C; Han G
    J Phys Condens Matter; 2009 Jul; 21(27):275901. PubMed ID: 21828502
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Electronic and elastic properties of CaF(2) under high pressure from ab initio calculations.
    Shi H; Luo W; Johansson B; Ahujia R
    J Phys Condens Matter; 2009 Oct; 21(41):415501. PubMed ID: 21693988
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Pressure-induced cubic to monoclinic phase transformation in erbium sesquioxide Er(2)O(3).
    Guo Q; Zhao Y; Jiang C; Mao WL; Wang Z; Zhang J; Wang Y
    Inorg Chem; 2007 Jul; 46(15):6164-9. PubMed ID: 17595073
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Characterization of platinum nitride from first-principles calculations.
    Yildiz A; Akinci U; Gülseren O; Sökmen I
    J Phys Condens Matter; 2009 Dec; 21(48):485403. PubMed ID: 21832517
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Pressure-induced valence and structural changes in YbMn2Ge2-inelastic X-ray spectroscopy and theoretical investigations.
    Kumar RS; Svane A; Vaitheeswaran G; Zhang Y; Kanchana V; Hofmann M; Campbell SJ; Xiao Y; Chow P; Chen C; Zhao Y; Cornelius AL
    Inorg Chem; 2013 Jan; 52(2):832-9. PubMed ID: 23298404
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Structural, elastic constant, and vibrational properties of wurtzite gallium nitride: a first-principles approach.
    Usman Z; Cao C; Khan WS; Mahmood T; Hussain S; Nabi G
    J Phys Chem A; 2011 Dec; 115(50):14502-9. PubMed ID: 22044256
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Lattice dynamics of solid xenon under pressure.
    Dewhurst JK; Ahuja R; Li S; Johansson B
    Phys Rev Lett; 2002 Feb; 88(7):075504. PubMed ID: 11863909
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Phonon and elastic instabilities in rocksalt calcium oxide under pressure: a first-principles study.
    Zhang J; Kuo JL
    J Phys Condens Matter; 2009 Jan; 21(1):015402. PubMed ID: 21817221
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Stability of FeVO
    López-Moreno S; Errandonea D; Pellicer-Porres J; Martínez-García D; Patwe SJ; Achary SN; Tyagi AK; Rodríguez-Hernández P; Muñoz A; Popescu C
    Inorg Chem; 2018 Jul; 57(13):7860-7876. PubMed ID: 29897237
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Pressure induced dimer to ionic insulator and metallic structural changes in Al2Br6.
    Yao Y; Klug DD
    J Chem Phys; 2013 Mar; 138(9):094501. PubMed ID: 23485307
    [TBL] [Abstract][Full Text] [Related]  

  • 19. First-principles study of structural and elastic properties of monoclinic and orthorhombic BiMnO3.
    Mei ZG; Shang SL; Wang Y; Liu ZK
    J Phys Condens Matter; 2010 Jul; 22(29):295404. PubMed ID: 21399306
    [TBL] [Abstract][Full Text] [Related]  

  • 20. First-principles elastic and thermal properties of TiO2: a phonon approach.
    Shojaee E; Mohammadizadeh MR
    J Phys Condens Matter; 2010 Jan; 22(1):015401. PubMed ID: 21386223
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 26.