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 *

146 related articles for article (PubMed ID: 19257679)

  • 1. Ab initio determination of thermal conductivity of dense hydrogen plasmas.
    Recoules V; Lambert F; Decoster A; Canaud B; Clérouin J
    Phys Rev Lett; 2009 Feb; 102(7):075002. PubMed ID: 19257679
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Ab Initio simulations of dense helium plasmas.
    Wang C; He XT; Zhang P
    Phys Rev Lett; 2011 Apr; 106(14):145002. PubMed ID: 21561197
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Electrical conductivity of hot expanded aluminum: experimental measurements and ab initio calculations.
    Recoules V; Renaudin P; Clérouin J; Noiret P; Zérah G
    Phys Rev E Stat Nonlin Soft Matter Phys; 2002 Nov; 66(5 Pt 2):056412. PubMed ID: 12513612
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Electrical conductivity for warm, dense aluminum plasmas and liquids.
    Desjarlais MP; Kress JD; Collins LA
    Phys Rev E Stat Nonlin Soft Matter Phys; 2002 Aug; 66(2 Pt 2):025401. PubMed ID: 12241227
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Transport properties of dense deuterium-tritium plasmas.
    Wang C; Long Y; He XT; Wu JF; Ye WH; Zhang P
    Phys Rev E Stat Nonlin Soft Matter Phys; 2013 Jul; 88(1):013106. PubMed ID: 23944567
    [TBL] [Abstract][Full Text] [Related]  

  • 6. First-principles thermal conductivity of warm-dense deuterium plasmas for inertial confinement fusion applications.
    Hu SX; Collins LA; Boehly TR; Kress JD; Goncharov VN; Skupsky S
    Phys Rev E Stat Nonlin Soft Matter Phys; 2014 Apr; 89(4):043105. PubMed ID: 24827353
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Nuclear quantum dynamics in dense hydrogen.
    Kang D; Sun H; Dai J; Chen W; Zhao Z; Hou Y; Zeng J; Yuan J
    Sci Rep; 2014 Jun; 4():5484. PubMed ID: 24968754
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Dynamical screening and ionic conductivity in water from ab initio simulations.
    French M; Hamel S; Redmer R
    Phys Rev Lett; 2011 Oct; 107(18):185901. PubMed ID: 22107646
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Ab Initio Studies on the Stopping Power of Warm Dense Matter with Time-Dependent Orbital-Free Density Functional Theory.
    Ding YH; White AJ; Hu SX; Certik O; Collins LA
    Phys Rev Lett; 2018 Oct; 121(14):145001. PubMed ID: 30339443
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Revisiting metallization boundary of warm dense helium in a wide ρ-T regime from ab initio study.
    Zhang W; Li Z; Fu Z; Dai J; Chen Q; Cai L
    Sci Rep; 2017 Feb; 7():41885. PubMed ID: 28157200
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Origins of the high temperature increase of the thermal conductivity of transition metal carbides from atomistic simulations.
    Crocombette JP
    J Phys Condens Matter; 2013 Dec; 25(50):505501. PubMed ID: 24275525
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Ionization state and dielectric constant in cold rarefied hydrocarbon plasmas of inertial confinement fusion.
    Shvydky A; Maximov AV; Karasiev VV; Haberberger D; Hu SX; Goncharov VN
    Phys Rev E; 2021 Oct; 104(4-2):045207. PubMed ID: 34781542
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Ab Initio Green-Kubo Approach for the Thermal Conductivity of Solids.
    Carbogno C; Ramprasad R; Scheffler M
    Phys Rev Lett; 2017 Apr; 118(17):175901. PubMed ID: 28498695
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Analysis of the electronic structure of liquid rubidium by the methods of ab initio molecular dynamics, linear muffin-tin orbitals and recursion.
    Mirzoev AA; Mirzoev AA; Sobolev AN; Gelchinski BR
    J Phys Condens Matter; 2008 Mar; 20(11):114104. PubMed ID: 21694197
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Equation of state of dense plasmas with pseudoatom molecular dynamics.
    Starrett CE; Saumon D
    Phys Rev E; 2016 Jun; 93(6):063206. PubMed ID: 27415376
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Quantum molecular dynamics simulations for the nonmetal-to-metal transition in fluid helium.
    Kietzmann A; Holst B; Redmer R; Desjarlais MP; Mattsson TR
    Phys Rev Lett; 2007 May; 98(19):190602. PubMed ID: 17677615
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Electrical, thermal, and species transport properties of liquid eutectic Ga-In and Ga-In-Sn from first principles.
    Yu S; Kaviany M
    J Chem Phys; 2014 Feb; 140(6):064303. PubMed ID: 24527911
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Integral equation model for warm and hot dense mixtures.
    Starrett CE; Saumon D; Daligault J; Hamel S
    Phys Rev E Stat Nonlin Soft Matter Phys; 2014 Sep; 90(3):033110. PubMed ID: 25314550
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Plastic ablator and hydrodynamic instabilities: a first-principles set of microscopic coefficients.
    Lambert F; Recoules V
    Phys Rev E Stat Nonlin Soft Matter Phys; 2012 Aug; 86(2 Pt 2):026405. PubMed ID: 23005867
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Effect of the variation of the electronic density of states of zirconium and tungsten on their respective thermal conductivity evolution with temperature.
    Crocombette JP; Notargiacomo P; Marinica MC
    J Phys Condens Matter; 2015 Apr; 27(16):165501. PubMed ID: 25816920
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.