Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Reetam Paul"'
Autor:
Danae N. Polsin, Amy Lazicki, Xuchen Gong, Stephen J. Burns, Federica Coppari, Linda E. Hansen, Brian J. Henderson, Margaret F. Huff, Malcolm I. McMahon, Marius Millot, Reetam Paul, Raymond F. Smith, Jon H. Eggert, Gilbert W. Collins, J. Ryan Rygg
Publikováno v:
Nature Communications, Vol 13, Iss 1, Pp 1-7 (2022)
The properties of materials can be drastically modified under extreme pressure. Here the authors investigate ramp-compressed sodium to 5 million atmospheres with in situ X-ray diffraction and optical reflectivity, revealing a complex temperature-driv
Externí odkaz:
https://doaj.org/article/80b4b919c23c4fe090fe66bdb1d49c69
Autor:
Gilbert Collins, Ryan Rygg, Suxing Hu, Eva Zurek, Raymond Jeanloz, Fionn Malone, Miguel Morales, Marius Millot, Terry-Ann Suer, Maitrayee Ghosh, Reetam Paul, Shuai Zhang
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6b74d690444d4a25aada911f7aa4a015
https://doi.org/10.26226/m.62a9d1ef9deaf4fdb6b3fe20
https://doi.org/10.26226/m.62a9d1ef9deaf4fdb6b3fe20
Autor:
Shuai Zhang, Valentin V. Karasiev, Nathaniel Shaffer, Deyan I. Mihaylov, Katarina Nichols, Reetam Paul, R. M. N. Goshadze, Maitrayee Ghosh, Joshua Hinz, Reuben Epstein, Stefan Goedecker, S. X. Hu
A wide-range (0 to 1044.0 g/cm^{3} and 0 to 10^{9} K) equation-of-state (EOS) table for a CH_{1.72}O_{0.37}N_{0.086} quaternary compound has been constructed based on density-functional theory (DFT) molecular-dynamics (MD) calculations using a combin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fb4b2a8e5081bea3f9e7797ab394dccd
Autor:
Danae N. Polsin, Amy Lazicki, Xuchen Gong, Stephen J. Burns, Federica Coppari, Linda E. Hansen, Brian J. Henderson, Margaret F. Huff, Malcolm I. McMahon, Marius Millot, Reetam Paul, Raymond F. Smith, Jon H. Eggert, Gilbert W. Collins, J. Ryan Rygg
Publikováno v:
Nature communications. 13(1)
The properties of all materials at one atmosphere of pressure are controlled by the configurations of their valence electrons. At extreme pressures, neighboring atoms approach so close that core-electron orbitals overlap, and theory predicts the emer
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6f64d0845e1cc7390140f97f66b7034d
https://pubmed.ncbi.nlm.nih.gov/35534461
https://pubmed.ncbi.nlm.nih.gov/35534461