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Items: 1 to 20 of 106

1.

Quantum molecular dynamics study of expanded beryllium: evolution from warm dense matter to atomic fluid.

Li D, Liu H, Zeng S, Wang C, Wu Z, Zhang P, Yan J.

Sci Rep. 2014 Jul 31;4:5898. doi: 10.1038/srep05898.

2.

Pressure and electrical resistivity measurements on hot expanded nickel: comparisons with quantum molecular dynamics simulations and average atom approaches.

Clérouin J, Starrett C, Faussurier G, Blancard C, Noiret P, Renaudin P.

Phys Rev E Stat Nonlin Soft Matter Phys. 2010 Oct;82(4 Pt 2):046402. Epub 2010 Oct 8.

PMID:
21230400
3.

Simulations of the optical properties of warm dense aluminum.

Mazevet S, Desjarlais MP, Collins LA, Kress JD, Magee NH.

Phys Rev E Stat Nonlin Soft Matter Phys. 2005 Jan;71(1 Pt 2):016409. Epub 2005 Jan 19.

PMID:
15697737
4.

Quantum molecular dynamics study on the structures and dc conductivity of warm dense silane.

Sun H, Kang D, Dai J, Zeng J, Yuan J.

Phys Rev E Stat Nonlin Soft Matter Phys. 2014 Feb;89(2):022128. Epub 2014 Feb 21.

PMID:
25353443
5.

Quantum molecular dynamics simulations of thermophysical properties of fluid ethane.

Zhang Y, Wang C, Zheng F, Zhang P.

Phys Rev E Stat Nonlin Soft Matter Phys. 2012 Dec;86(6 Pt 1):061111. Epub 2012 Dec 7.

PMID:
23367897
6.

First-principles opacity table of warm dense deuterium for inertial-confinement-fusion applications.

Hu SX, Collins LA, Goncharov VN, Boehly TR, Epstein R, McCrory RL, Skupsky S.

Phys Rev E Stat Nonlin Soft Matter Phys. 2014 Sep;90(3):033111. Epub 2014 Sep 23.

PMID:
25314551
7.

Viscosity and mutual diffusion of deuterium-tritium mixtures in the warm-dense-matter regime.

Kress JD, Cohen JS, Horner DA, Lambert F, Collins LA.

Phys Rev E Stat Nonlin Soft Matter Phys. 2010 Sep;82(3 Pt 2):036404. Epub 2010 Sep 14.

PMID:
21230193
8.

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 11;98(19):190602. Epub 2007 May 9.

PMID:
17677615
9.

Quantum molecular dynamics simulations of transport properties in liquid and dense-plasma plutonium.

Kress JD, Cohen JS, Kilcrease DP, Horner DA, Collins LA.

Phys Rev E Stat Nonlin Soft Matter Phys. 2011 Feb;83(2 Pt 2):026404. Epub 2011 Feb 16.

PMID:
21405915
10.

X-ray diagnosis of the pressure induced Mott nonmetal-metal transition.

Lévy A, Dorchies F, Benuzzi-Mounaix A, Ravasio A, Festa F, Recoules V, Peyrusse O, Amadou N, Brambrink E, Hall T, Koenig M, Mazevet S.

Phys Rev Lett. 2012 Feb 3;108(5):055002. Epub 2012 Jan 30.

PMID:
22400937
11.

Atomic and optical properties of warm dense copper.

Miloshevsky G, Hassanein A.

Phys Rev E Stat Nonlin Soft Matter Phys. 2015 Sep;92(3):033109. doi: 10.1103/PhysRevE.92.033109. Epub 2015 Sep 29.

PMID:
26465577
12.

Equations of state and transport properties of warm dense beryllium: a quantum molecular dynamics study.

Wang C, Long Y, Tian MF, He XT, Zhang P.

Phys Rev E Stat Nonlin Soft Matter Phys. 2013 Apr;87(4):043105. Epub 2013 Apr 12.

PMID:
23679528
13.

Experiments and simulations on hot expanded boron.

Clérouin J, Renaudin P, Noiret P.

Phys Rev E Stat Nonlin Soft Matter Phys. 2008 Feb;77(2 Pt 2):026409. Epub 2008 Feb 28.

PMID:
18352135
14.

Warm Dense Matter Demonstrating Non-Drude Conductivity from Observations of Nonlinear Plasmon Damping.

Witte BBL, Fletcher LB, Galtier E, Gamboa E, Lee HJ, Zastrau U, Redmer R, Glenzer SH, Sperling P.

Phys Rev Lett. 2017 Jun 2;118(22):225001. doi: 10.1103/PhysRevLett.118.225001. Epub 2017 May 31.

PMID:
28621972
15.

Predictions of x-ray scattering spectra for warm dense matter.

Souza AN, Perkins DJ, Starrett CE, Saumon D, Hansen SB.

Phys Rev E Stat Nonlin Soft Matter Phys. 2014 Feb;89(2):023108. Epub 2014 Feb 24.

PMID:
25353587
16.

Visualization of expanding warm dense gold and diamond heated rapidly by laser-generated ion beams.

Bang W, Albright BJ, Bradley PA, Gautier DC, Palaniyappan S, Vold EL, Santiago Cordoba MA, Hamilton CE, Fernández JC.

Sci Rep. 2015 Sep 22;5:14318. doi: 10.1038/srep14318.

17.

Complex behavior of fluid lithium under extreme conditions.

Kietzmann A, Redmer R, Desjarlais MP, Mattsson TR.

Phys Rev Lett. 2008 Aug 15;101(7):070401. Epub 2008 Aug 12.

PMID:
18764511
18.

Quantum molecular dynamic simulations of warm dense carbon monoxide.

Zhang Y, Wang C, Li D, Zhang P.

J Chem Phys. 2011 Aug 14;135(6):064501. doi: 10.1063/1.3624920.

PMID:
21842937
19.

Thermophysical properties of hydrogen-helium mixtures: re-examination of the mixing rules via quantum molecular dynamics simulations.

Wang C, He XT, Zhang P.

Phys Rev E Stat Nonlin Soft Matter Phys. 2013 Sep;88(3):033106. Epub 2013 Sep 23.

PMID:
24125370
20.

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 18;25(50):505501. doi: 10.1088/0953-8984/25/50/505501. Epub 2013 Nov 25.

PMID:
24275525

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