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 *

295 related articles for article (PubMed ID: 21828486)

  • 1. Ab initio lattice dynamics of MnO.
    Wdowik UD; Legut D
    J Phys Condens Matter; 2009 Jul; 21(27):275402. PubMed ID: 21828486
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Lattice dynamics of Fe-doped CoO from first principles.
    Wdowik UD; Parlinski K
    J Phys Condens Matter; 2009 Mar; 21(12):125601. PubMed ID: 21817470
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Ab initio study of the lattice dynamics of CsNiF3.
    Legut D; Wdowik UD
    J Phys Condens Matter; 2010 Nov; 22(43):435402. PubMed ID: 21403326
    [TBL] [Abstract][Full Text] [Related]  

  • 4. The phonon spectra and elastic constants of Pd(x)Fe(1-x): an understanding from inter-atomic interactions.
    Dutta B; Ghosh S
    J Phys Condens Matter; 2009 Mar; 21(9):095411. PubMed ID: 21817397
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Vibrational properties and phase transitions in II-VI materials: lattice dynamics, ab initio studies and inelastic neutron scattering measurements.
    Basak T; Rao MN; Gupta MK; Chaplot SL
    J Phys Condens Matter; 2012 Mar; 24(11):115401. PubMed ID: 22354098
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Ab initio calculation of lattice dynamics in FePd intermetallics.
    Ghosh S
    J Phys Condens Matter; 2008 Jul; 20(27):275208. PubMed ID: 21694370
    [TBL] [Abstract][Full Text] [Related]  

  • 7. All-electron LCAO calculations of the LiF crystal phonon spectrum: Influence of the basis set, the exchange-correlation functional, and the supercell size.
    Evarestov RA; Losev MV
    J Comput Chem; 2009 Dec; 30(16):2645-55. PubMed ID: 19382176
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Structural stability and thermal properties of BeO from the quasiharmonic approximation.
    Wdowik UD
    J Phys Condens Matter; 2010 Feb; 22(4):045404. PubMed ID: 21386315
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Modified corrections for London forces in solid-state density functional theory calculations of structure and lattice dynamics of molecular crystals.
    King MD; Korter TM
    J Phys Chem A; 2012 Jun; 116(25):6927-34. PubMed ID: 22646794
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Ab initio study of the phonon spectrum, entropy and lattice heat capacity of disordered Re-W alloys.
    Chouhan RK; Alam A; Ghosh S; Mookerjee A
    J Phys Condens Matter; 2012 Sep; 24(37):375401. PubMed ID: 22914045
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Ab initio lattice dynamics of nonconducting crystals by systematic fragmentation.
    Collins MA
    J Chem Phys; 2011 Apr; 134(16):164110. PubMed ID: 21528953
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Probing the coulomb interaction of the unconventional superconductor by phonon spectroscopy.
    Raymond S; Piekarz P; Sanchez JP; Serrano J; Krisch M; Janousová B; Rebizant J; Metoki N; Kaneko K; Jochym PT; Oleś AM; Parlinski K
    Phys Rev Lett; 2006 Jun; 96(23):237003. PubMed ID: 16803394
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Density-functional molecular-dynamics study of the redox reactions of two anionic, aqueous transition-metal complexes.
    Tateyama Y; Blumberger J; Sprik M; Tavernelli I
    J Chem Phys; 2005 Jun; 122(23):234505. PubMed ID: 16008460
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Ab Initio Molecular Dynamics and Lattice Dynamics-Based Force Field for Modeling Hexagonal Boron Nitride in Mechanical and Interfacial Applications.
    Govind Rajan A; Strano MS; Blankschtein D
    J Phys Chem Lett; 2018 Apr; 9(7):1584-1591. PubMed ID: 29528646
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Calculation of the vibrational properties of LiMgAs.
    Mellouki A; Bennecer B; Kalarasse F
    J Phys Condens Matter; 2009 Jul; 21(30):305402. PubMed ID: 21828550
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Vibrational properties and the stability of the KCuF3 phases.
    Legut D; Wdowik UD
    J Phys Condens Matter; 2013 Mar; 25(11):115404. PubMed ID: 23411490
    [TBL] [Abstract][Full Text] [Related]  

  • 17. High-level ab initio predictions for the ionization energy, bond dissociation energies, and heats of formations of iron carbide (FeC) and its cation (FeC+).
    Lau KC; Chang YC; Lam CS; Ng CY
    J Phys Chem A; 2009 Dec; 113(52):14321-8. PubMed ID: 19775110
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Density functional theory calculations of pressure effects on the vibrational structure of alpha-RDX.
    Miao MS; Dreger ZA; Winey JM; Gupta YM
    J Phys Chem A; 2008 Nov; 112(47):12228-34. PubMed ID: 18973322
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Phonon, IR, and Raman spectra, NMR parameters, and elastic constant calculations for AlH3 polymorphs.
    Vajeeston P; Ravindran P; Fjellvåg H
    J Phys Chem A; 2011 Oct; 115(39):10708-19. PubMed ID: 21870834
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Lattice vibrations in cubic, tetragonal, and monoclinic phases of ZrO2.
    Sternik M; Parlinski K
    J Chem Phys; 2005 Feb; 122(6):064707. PubMed ID: 15740396
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 15.