Zobrazeno 1 - 10
of 53
pro vyhledávání: '"Karl Rickert"'
Autor:
Karl Rickert, Timothy A. Prusnick, Eric Hunt, Aaron French, David B. Turner, Cody A. Dennett, Lin Shao, J. Matthew Mann
Publikováno v:
Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms. 515:69-79
Autor:
Michael A. Velez, J. Matthew Mann, Bowen Thomas A, David B. Turner, Timothy A. Prusnick, Karl Rickert, Martin M. Kimani
Publikováno v:
Crystal Growth & Design. 21:6289-6300
Autor:
Karl Rickert, James Matthew Mann, David B. Turner, Michael A. Velez, Timothy A. Prusnick, Phyllis K. Morgan
Publikováno v:
Journal of Raman Spectroscopy. 52:1902-1909
Autor:
David H. Hurley, Anter El-Azab, Matthew S. Bryan, Michael W. D. Cooper, Cody A. Dennett, Krzysztof Gofryk, Lingfeng He, Marat Khafizov, Gerard H. Lander, Michael E. Manley, J. Matthew Mann, Chris A. Marianetti, Karl Rickert, Farida A. Selim, Michael R. Tonks, Janelle P. Wharry
To efficiently capture the energy of the nuclear bond, advanced nuclear reactor concepts seek solid fuels that must withstand unprecedented temperature and radiation extremes. In these advanced fuels, thermal energy transport under irradiation is dir
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8f231b2d918239a62559a233ad4fdc75
Autor:
Mark A. Mathis, Amey Khanolkar, Lyuwen Fu, Matthew S. Bryan, Cody A. Dennett, Karl Rickert, J. Matthew Mann, Barry Winn, Douglas L. Abernathy, Michael E. Manley, David H. Hurley, Chris A. Marianetti
The quasiharmonic approximation (QHA) is the simplest nontrivial approximation for interacting phonons under constant pressure, bringing the effects of anharmonicity into temperature dependent observables. Nonetheless, the QHA is often implemented wi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fbb610d58aba28a7c8a7bb56256befbf
Autor:
James Matthew Mann, C.A. Merriman, Karl Rickert, E.A. Moore, Martin M. Kimani, Timothy A. Prusnick
Publikováno v:
Journal of Nuclear Materials. 514:1-11
μ-Raman spectroscopy of UO2 has demonstrated its value as a tool in nuclear forensics and for analyzing nuclear fuels, but its ability to evaluate UO2 sample quality has been relatively unexplored. To investigate this potential, a three-pronged stud
Autor:
Karl Rickert, Jeremy Harris, Nazmi Sedefoglu, Hamide Kavak, Donald E. Ellis, Kenneth R. Poeppelmeier
Publikováno v:
Crystals, Vol 7, Iss 2, p 47 (2017)
The bixbyite structure of In2O3 has two nonequivalent, 6-coordinate cation sites and, when Sn is doped into In2O3, the Sn prefers the “b-site” and produces a highly conductive material. When divalent/tetravalent cation pairs are cosubstituted int
Externí odkaz:
https://doaj.org/article/bdc7d4dfc93749b9a193938a5e274800
Autor:
Karl Rickert, David B. Turner, Timothy A. Prusnick, Michael A. Velez, Shivashankar Vangala, J. Matthew Mann
Publikováno v:
Journal of Crystal Growth. 592:126732
Autor:
Lyuwen Fu, Chris Marianetti, J. Matthew Mann, Douglas L. Abernathy, Timothy A. Prusnick, Michael Manley, David Turner, Karl Rickert, Matthew Bryan
Publikováno v:
Communications Physics. 3
The vibrational energy of crystals is known to propagate in a fixed number of phonon branches allowed by symmetry. In the realm of nonlinear dynamics, however, additional nonlinear propagating modes are possible. Nonlinear propagating modes have uniq
Autor:
Kenneth R. Poeppelmeier, Donald E Ellis, Nazmi Sedefoglu, Jeremy Harris, Karl Rickert, Hamide Kavak
Publikováno v:
Crystals; Volume 7; Issue 2; Pages: 47
Crystals, Vol 7, Iss 2, p 47 (2017)
Crystals, Vol 7, Iss 2, p 47 (2017)
WOS: 000395486800017 The bixbyite structure of In2O3 has two nonequivalent, 6-coordinate cation sites and, when Sn is doped into In2O3, the Sn prefers the b-site and produces a highly conductive material. When divalent/tetravalent cation pairs are co