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 *

136 related articles for article (PubMed ID: 16197021)

  • 1. Transition from icosahedral to decahedral structure in a coexisting solid-liquid nickel cluster.
    Schebarchov D; Hendy SC
    Phys Rev Lett; 2005 Sep; 95(11):116101. PubMed ID: 16197021
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Melting and freezing characteristics and structural properties of supported and unsupported gold nanoclusters.
    Kuo CL; Clancy P
    J Phys Chem B; 2005 Jul; 109(28):13743-54. PubMed ID: 16852722
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Static, transient, and dynamic phase coexistence in metal nanoclusters.
    Schebarchov D; Hendy SC
    J Chem Phys; 2005 Sep; 123(10):104701. PubMed ID: 16178612
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Phase transition in crown-jewel structured Au-Ir nanoalloys with different shapes: a molecular dynamics study.
    Akbarzadeh H; Abbaspour M; Mehrjouei E
    Phys Chem Chem Phys; 2016 Sep; 18(36):25676-25686. PubMed ID: 27711431
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Molecular dynamics study of the melting of a supported 887-atom Pd decahedron.
    Schebarchov D; Hendy SC; Polak W
    J Phys Condens Matter; 2009 Apr; 21(14):144204. PubMed ID: 21825321
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Melting of icosahedral nickel clusters under hydrostatic pressure.
    Fu B; Chen L; Wang F; Xie Y; Ye X
    J Comput Chem; 2014 Dec; 35(31):2231-8. PubMed ID: 25241855
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Superheating and solid-liquid phase coexistence in nanoparticles with nonmelting surfaces.
    Schebarchov D; Hendy SC
    Phys Rev Lett; 2006 Jun; 96(25):256101. PubMed ID: 16907324
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Is icosahedral short-range order presented in supercooled transition metals?
    Khusnutdinoff RM; Khairullina RR; Suslov AA; Lad'yanov VI; Mokshin AV
    J Phys Condens Matter; 2022 Jul; 34(36):. PubMed ID: 35764079
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Surface melting and breakup of metal nanowires: Theory and molecular dynamics simulation.
    Ridings KM; Aldershof TS; Hendy SC
    J Chem Phys; 2019 Mar; 150(9):094705. PubMed ID: 30849918
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Melting and glass transition for Ni clusters.
    Teng Y; Zeng X; Zhang H; Sun D
    J Phys Chem B; 2007 Mar; 111(9):2309-12. PubMed ID: 17291034
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Icosahedron-fcc transition size by molecular dynamics simulation of Lennard-Jones clusters at a finite temperature.
    Ikeshoji T; Torchet G; de Feraudy MF; Koga K
    Phys Rev E Stat Nonlin Soft Matter Phys; 2001 Mar; 63(3 Pt 1):031101. PubMed ID: 11308624
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Electronic effects on melting: comparison of aluminum cluster anions and cations.
    Starace AK; Neal CM; Cao B; Jarrold MF; Aguado A; López JM
    J Chem Phys; 2009 Jul; 131(4):044307. PubMed ID: 19655867
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Physics of solid and liquid alkali halide surfaces near the melting point.
    Zykova-Timan T; Ceresoli D; Tartaglino U; Tosatti E
    J Chem Phys; 2005 Oct; 123(16):164701. PubMed ID: 16268716
    [TBL] [Abstract][Full Text] [Related]  

  • 14. How a single aluminum atom makes a difference to gallium: First-principles simulations of bimetallic cluster melting.
    Ojha U; Steenbergen KG; Gaston N
    J Chem Phys; 2013 Sep; 139(9):094309. PubMed ID: 24028119
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Size-dependent strain and surface energies of gold nanoclusters.
    Ali S; Myasnichenko VS; Neyts EC
    Phys Chem Chem Phys; 2016 Jan; 18(2):792-800. PubMed ID: 26626231
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Atomistic simulations of the solid-liquid transition of 1-ethyl-3-methyl imidazolium bromide ionic liquid.
    Feng H; Zhou J; Qian Y
    J Chem Phys; 2011 Oct; 135(14):144501. PubMed ID: 22010721
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ab initio melting curve of molybdenum by the phase coexistence method.
    Cazorla C; Gillan MJ; Taioli S; Alfè D
    J Chem Phys; 2007 May; 126(19):194502. PubMed ID: 17523817
    [TBL] [Abstract][Full Text] [Related]  

  • 18. The Decmon: a new nanoparticle shape along the truncation path from the icosahedron to the decahedron.
    Palomares-Báez JP; Montejano-Carrizales JM; Guisbiers G; José-Yacamán M; Rodríguez-López JL
    Nanotechnology; 2019 Oct; 30(42):425701. PubMed ID: 31174202
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Electron affinity of Al13: a correlated electronic structure study.
    Smith QA; Gordon MS
    J Phys Chem A; 2011 Feb; 115(5):899-903. PubMed ID: 21218839
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Melting of icosahedral gold nanoclusters from molecular dynamics simulations.
    Wang Y; Teitel S; Dellago C
    J Chem Phys; 2005 Jun; 122(21):214722. PubMed ID: 15974777
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.