Zobrazeno 1 - 10
of 16
pro vyhledávání: '"Mohamed Zaghoo"'
Autor:
Joshua Hinz, Valentin V. Karasiev, S. X. Hu, Mohamed Zaghoo, Daniel Mejía-Rodríguez, S. B. Trickey, L. Calderín
Publikováno v:
Physical Review Research, Vol 2, Iss 3, p 032065 (2020)
Using conceptually and procedurally consistent density functional theory (DFT) calculations with an advanced meta-generalized gradient approximation (GGA) exchange-correlation functional in ab initio Born-Oppenheimer molecular dynamics (BOMD) simulat
Externí odkaz:
https://doaj.org/article/43050f3ee368439fa21fde44b3021e4e
Autor:
Suxing Hu, Zaire Sprowal, Terry-Ann Suer, B. J. Henderson, Margaret Huff, X. Gong, J. R. Rygg, Linda Hansen, Gilbert Collins, Mohamed Zaghoo, D. N. Polsin, Shuai Zhang, Damien Hicks, Dayne Fratanduono
Publikováno v:
Physical Review B. 104
Constraining the melting behavior of magnesium oxide, a major constituent of gaseous and rocky planets, is key to benchmarking their evolutionary models. Using a double-shock technique, we extended the MgO melt curve measurements to 2 TPa; this is tw
Autor:
Dayne Fratanduono, Raymond Jeanloz, D. N. Polsin, Linda Crandall, Margaret Huff, Gilbert Collins, D. K. Spaulding, J. R. Rygg, Stephanie Brygoo, T. R. Boehly, Peter M. Celliers, B. J. Henderson, M. C. Marshall, Jon Eggert, Mohamed Zaghoo, Marius Millot, Amy Lazicki
Publikováno v:
Physical Review Letters. 125
Equation-of-state (pressure, density, temperature, internal energy) and reflectivity measurements on shock-compressed ${\mathrm{CO}}_{2}$ at and above the insulating-to-conducting transition reveal new insight into the chemistry of simple molecular s
Autor:
Suxing Hu, Valentin V. Karasiev, Joshua Hinz, Mohamed Zaghoo, S. B. Trickey, Lazaro Calderin, Daniel Mejía-Rodríguez
Publikováno v:
Physical Review Research. 2
Using conceptually and procedurally consistent density functional theory (DFT) calculations with an advanced meta-GGA exchange-correlation functional in ab initio molecular dynamics simulations, we determine the insulator-metal transition (IMT) of wa
Autor:
Mohamed Zaghoo, Isaac F. Silvera
Publikováno v:
Proceedings of the National Academy of Sciences. 114:11873-11877
Liquid metallic hydrogen (LMH) is the most abundant form of condensed matter in our solar planetary structure. The electronic and thermal transport properties of this metallic fluid are of fundamental interest to understanding hydrogen’s mechanism
Publikováno v:
Journal of Low Temperature Physics. 187:4-19
Publikováno v:
Physical review letters. 122(8)
We are reporting the observation of the breakdown of electrons degeneracy and emergence of classical statistics in the simplest element: metallic deuterium. We have studied the optical reflectance, shock velocity and temperature of dynamically compre
Autor:
J. R. Rygg, Mohamed Zaghoo, Gilbert Collins, M. C. Marshall, D. K. Spaulding, D. N. Polsin, T. R. Boehly, Stephanie Brygoo, Peter M. Celliers, Amy Lazicki, Margaret Huff, Dayne Fratanduono, B. J. Henderson, Marius Millot, Raymond Jeanloz, Linda Crandall, Jon Eggert
Publikováno v:
Physics of Plasmas. 28:022708
Mechanical equation-of-state data of initially liquid and solid CO2 shock-compressed to terapascal conditions are reported. Diamond-sapphire anvil cells were used to vary the initial density and state of CO2 samples that were then further compressed
Liquid atomic metallic hydrogen is the simplest, lightest, and most abundant of all liquid metals. The role of nucleon motions or ion dynamics has been somewhat ignored in relation to the dissociative insulator-metal transition. Almost all previous e
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ea9a9b610f6f19018575b4c0fab2d558
http://arxiv.org/abs/1803.10692
http://arxiv.org/abs/1803.10692
Publikováno v:
Physical Review B. 96