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 *

131 related articles for article (PubMed ID: 26812022)

  • 1. Impact of magnetic fluctuations on lattice excitations in fcc nickel.
    Körmann F; Ma PW; Dudarev SL; Neugebauer J
    J Phys Condens Matter; 2016 Feb; 28(7):076002. PubMed ID: 26812022
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Phonon dispersions in random alloys: a method based on special quasi-random structure force constants.
    Wang Y; Zacherl CL; Shang S; Chen LQ; Liu ZK
    J Phys Condens Matter; 2011 Dec; 23(48):485403. PubMed ID: 22080800
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A new first principles approach to calculate phonon spectra of disordered alloys.
    Grånäs O; Dutta B; Ghosh S; Sanyal B
    J Phys Condens Matter; 2012 Jan; 24(1):015402. PubMed ID: 22156264
    [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. Diffusion and segregation of niobium in fcc-nickel.
    Connétable D; Ter-Ovanessian B; Andrieu É
    J Phys Condens Matter; 2012 Mar; 24(9):095010. PubMed ID: 22322788
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A machine-learned spin-lattice potential for dynamic simulations of defective magnetic iron.
    Chapman JBJ; Ma PW
    Sci Rep; 2022 Dec; 12(1):22451. PubMed ID: 36575185
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Correlation effects in fcc-Fe(x)Ni(1-x) alloys investigated by means of the KKR-CPA.
    Minár J; Mankovsky S; Šipr O; Benea D; Ebert H
    J Phys Condens Matter; 2014 Jul; 26(27):274206. PubMed ID: 24935908
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Electronic excitations and lattice dynamics of coordinatively "unsaturated" complex transition metal compounds.
    Gheorghe DE; Litvinchuk AP; Möller A
    Inorg Chem; 2012 May; 51(10):5822-30. PubMed ID: 22554150
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Determination of symmetry reduced structures using a soft phonon analysis for magnetic shape memory alloys (abstract only).
    Hickel T; Uijttewaal M; Grabowski B; Neugebauer J
    J Phys Condens Matter; 2008 Feb; 20(6):064219. PubMed ID: 21693881
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Phonon spectra of Pd(x)Fe(1-x) alloys with transferable force constants.
    Dutta B; Ghosh S
    J Phys Condens Matter; 2009 Sep; 21(39):395401. PubMed ID: 21832388
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Molecular and Electronic Structures of Homoleptic Six-Coordinate Cobalt(I) Complexes of 2,2':6',2″-Terpyridine, 2,2'-Bipyridine, and 1,10-Phenanthroline. An Experimental and Computational Study.
    England J; Bill E; Weyhermüller T; Neese F; Atanasov M; Wieghardt K
    Inorg Chem; 2015 Dec; 54(24):12002-18. PubMed ID: 26636830
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Structural, electronic, magnetic and optical properties of icosahedral silver-nickel nanoclusters.
    Harb M; Rabilloud F; Simon D
    Phys Chem Chem Phys; 2010 Apr; 12(16):4246-54. PubMed ID: 20379519
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Constrained Density Functional Theory: A Potential-Based Self-Consistency Approach.
    Gonze X; Seddon B; Elliott JA; Tantardini C; Shapeev AV
    J Chem Theory Comput; 2022 Oct; 18(10):6099-6110. PubMed ID: 36099643
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Density functional theory study of the thermodynamic and elastic properties of Ni-based superalloys.
    Wu X; Wang C
    J Phys Condens Matter; 2015 Jul; 27(29):295401. PubMed ID: 26139707
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Ab initio lattice stability of fcc and hcp Fe-Mn random alloys.
    Gebhardt T; Music D; Hallstedt B; Ekholm M; Abrikosov IA; Vitos L; Schneider JM
    J Phys Condens Matter; 2010 Jul; 22(29):295402. PubMed ID: 21399304
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Atomistic simulation of a graphene-nanoribbon-metal interconnect.
    Smolyanitsky A; Tewary VK
    J Phys Condens Matter; 2011 Sep; 23(35):355006. PubMed ID: 21836321
    [TBL] [Abstract][Full Text] [Related]  

  • 17. An augmented space approach to the study of random ternary alloys: I. Electronic structure with uncorrelated disorder and short ranged order.
    Alam A; Mookerjee A
    J Phys Condens Matter; 2009 May; 21(19):195503. PubMed ID: 21825490
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A combined DFT and restricted open-shell configuration interaction method including spin-orbit coupling: application to transition metal L-edge X-ray absorption spectroscopy.
    Roemelt M; Maganas D; DeBeer S; Neese F
    J Chem Phys; 2013 May; 138(20):204101. PubMed ID: 23742448
    [TBL] [Abstract][Full Text] [Related]  

  • 19. First-principles study of the lattice dynamics of Sb2S3.
    Liu Y; Chua KT; Sum TC; Gan CK
    Phys Chem Chem Phys; 2014 Jan; 16(1):345-50. PubMed ID: 24256722
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 63Cu nuclear magnetic resonance study of Pr(1.85)Ce(0.15)Cu(1-x)Ni(x)O(4): Ni-induced spin density oscillation and modification of the low energy spin fluctuations.
    Williams GV; Jurkutat M; Rybicki D; Haase J
    J Phys Condens Matter; 2011 Feb; 23(7):075701. PubMed ID: 21411886
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.