Zobrazeno 1 - 10
of 50
pro vyhledávání: '"Yang, Lin H"'
Autor:
Zhang, Shuai, Marshall, Michelle C., Yang, Lin H., Sterne, Philip A., Militzer, Burkhard, Daene, Markus, Gaffney, James A., Shamp, Andrew, Ogitsu, Tadashi, Caspersen, Kyle, Lazicki, Amy E., Erskine, David, London, Richard A., Celliers, Peter M., Nilsen, Joseph, Whitley, Heather D.
Publikováno v:
Phys. Rev. E 102, 053203 (2020)
Boron carbide (B$_4$C) is of both fundamental scientific and practical interest in inertial confinement fusion (ICF) and high energy density physics experiments. We report the results of a comprehensive computational study of the equation of state (E
Externí odkaz:
http://arxiv.org/abs/2008.01271
Autor:
Zhang, Shuai, Lazicki, Amy, Militzer, Burkhard, Yang, Lin H., Caspersen, Kyle, Gaffney, Jim A., Däne, Markus W., Pask, John E., Johnson, Walter R., Sharma, Abhiraj, Suryanarayana, Phanish, Johnson, Duane D., Smirnov, Andrey V., Sterne, Philip A., Erskine, David, London, Richard A., Coppari, Federica, Swift, Damian, Nilsen, Joseph, Nelson, Art J., Whitley, Heather D.
Publikováno v:
Phys. Rev. B 99, 165103 (2019)
The equation of state (EOS) of materials at warm dense conditions poses significant challenges to both theory and experiment. We report a combined computational, modeling, and experimental investigation leveraging new theoretical and experimental cap
Externí odkaz:
http://arxiv.org/abs/1902.00667
Autor:
Zhang, Shuai, Militzer, Burkhard, Gregor, Michelle C., Caspersen, Kyle, Yang, Lin H., Ogitsu, Tadashi, Swift, Damian, Lazicki, Amy, Erskine, D., London, Richard A., Celliers, P. M., Nilsen, Joseph, Sterne, Philip A., Whitley, Heather D.
Publikováno v:
Phys. Rev. E 98, 023205 (2018)
We report a theoretical equation of state (EOS) table for boron across a wide range of temperatures (5.1$\times$10$^4$-5.2$\times$10$^8$ K) and densities (0.25-49 g/cm$^3$), and experimental shock Hugoniot data at unprecedented high pressures (5608$\
Externí odkaz:
http://arxiv.org/abs/1804.11322
Autor:
Stavrou, Elissaios, Yang, Lin H., Soderlind, Per, Aberg, Daniel, Radousky, Harry B., Armstrong, Michael R., Belof, Jonathan L., Kunz, Martin, Greenberg, Eran, Prakapenka, Vitali B., Young, David A.
Publikováno v:
Phys. Rev. B 98, 220101 (2018)
We have performed a detailed x-ray diffraction structural study of Zr under pressure and unambiguously identify the existence of a first-order isostructural bcc-to-bcc phase transition near 58 GPa. First-principles quantum molecular dynamics lattice
Externí odkaz:
http://arxiv.org/abs/1804.02616
Autor:
Nilsen, Joseph, Åberg, Daniel, Whitley, Heather D., Wilson, Brian G., Yang, Lin H., Sterne, Philip A., Daene, Markus W., Martin, Madison E., Zhang, Shuai, Johnson, Walter R.
Publikováno v:
In High Energy Density Physics November 2020 37
We search for new fully compensated half metals, in which only one electronic spin channel is conducting and there exists no net magnetic moment. We focus on half Heusler alloys and we examine the physical consequence of different crystal structures
Externí odkaz:
http://arxiv.org/abs/1108.3651
Publikováno v:
Appl. Phys. Lett. 95, 022515 (2009)
Recently, the magnetic moment/Mn, $M$, in Mn$_x$Si$_{1-x}$ was measured to be 5.0 $\mu_B$/Mn, at $x$ =0.1%. To understand this observed $M$, we investigate several Mn$_x$Si$_{1-x}$ models of alloys using first-principles density functional methods. T
Externí odkaz:
http://arxiv.org/abs/0906.3502
Publikováno v:
In Journal of Alloys and Compounds 25 December 2013 581:856-859
Publikováno v:
In Dislocations in Solids 2010 16:1-46
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