Zobrazeno 1 - 10
of 230
pro vyhledávání: '"Ronald E, Cohen"'
Publikováno v:
Microscopy and Microanalysis. 26:1198-1200
Autor:
Eric Neuscamman, Luke Shulenburger, Luning Zhao, Raymond C. Clay, Sergio D. Pineda Flores, Joshua P. Townsend, Thomas R. Mattsson, Ronald E. Cohen
Publikováno v:
Physical Review B. 102
Quantum Monte Carlo (QMC) methods are useful for studies of strongly correlated materials because they are many body in nature and use the physical Hamiltonian. Typical calculations assume as a starting point a wave function constructed from single-p
Autor:
Vitali B. Prakapenka, Mingqiang Hou, Youjun Zhang, Yingwei Fei, Eran Greenberg, Jung-Fu Lin, Guangtao Liu, Chengwei Zhang, Ronald E. Cohen
Publikováno v:
Physical review letters, vol 125, iss 7
The amount of heat transport from the core, which constrains the dynamics and thermal evolution of the region, depends on the transport properties of iron. Ohta et al.(2016) and Konopkova et al.(2016) measured electrical resistivity and thermal condu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ea6ffb5872558f09e7511721e539e5fd
https://escholarship.org/uc/item/9g09d36c
https://escholarship.org/uc/item/9g09d36c
Using first-principles calculations, we predict a lightweight room-temperature ferroelectric carbon-boron framework in a host/guest clathrate structure. This ferroelectric clathrate, with composition ScB$_3$C$_3$, exhibits high polarization density a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::23f3f88990b7f231670add5e6374e92a
http://arxiv.org/abs/2004.11320
http://arxiv.org/abs/2004.11320
Autor:
Peter Finkel, Rajasekarakumar Vadapoo, Jun Luo, Ronald E. Cohen, Muhtar Ahart, Margo Staruch, Michael Guerette
Publikováno v:
Ferroelectrics. 535:120-127
We study the aging and Mn doping effect on third generation lead based relaxor single crystals. We measured the polarization (PE) and strain with applied field on two perpendicular orientations of ...
Autor:
Zuo-Guang Ye, Dmitry Popov, Xifa Long, Russell J. Hemley, Ronald E. Cohen, Muhtar Ahart, Maddury Somayazulu, Yujuan Xie
Publikováno v:
Ferroelectrics. 535:106-113
Pressure-induced phase transitions in single-crystal PbZr0.54Ti0.46O3 are investigated with high-pressure Raman scattering and x-ray single crystal and powder diffraction. The appearance of a Raman peak near 380cm(-1) indicates a structural transitio
Autor:
Dillip K. Pradhan, Ram S. Katiyar, Ronald E. Cohen, Dhiren K. Pradhan, Shalini Kumari, Ashok Kumar
Publikováno v:
Journal of Alloys and Compounds. 766:1074-1079
Varying the substrate temperature changes structural and magnetic properties of spinel ferrite Ni0.65Zn0.35Fe2O4 (NZFO) thin films. X-ray diffraction of films grown at different temperature display only (004) reflections, without any secondary peaks,
Autor:
Albert Epshteyn, Hanyu Liu, Li Zhu, Timothy A. Strobel, Michael Guerette, Eran Greenberg, Ronald E. Cohen, Gustav M. Borstad, Yue Meng, Brian L. Chaloux, Piotr A. Guńka, Juli-Anna Dolyniuk, Vitali B. Prakapenka
Publikováno v:
Science Advances. 6
Carbon-based frameworks composed of sp3 bonding represent a class of extremely lightweight strong materials, but only diamond and a handful of other compounds exist despite numerous predictions. Thus, there remains a large gap between the number of p
Publikováno v:
Carbon in Earth’s Interior
Carbon in Earth’s Interior, 2020, ⟨10.1002/9781119508229.ch16⟩
Carbon in Earth's Interior
Carbon in Earth’s Interior, 2020, ⟨10.1002/9781119508229.ch16⟩
Carbon in Earth's Interior
International audience; To improve our understanding of the Earth's global carbon cycle, it is critical to characterize the distribution and storage mechanisms of carbon in silicate melts. Presently, the carbon budget of the deep Earth is not well co
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7bc9674b1f2e1141b62271f78228a062
https://hal.archives-ouvertes.fr/hal-03002077/document
https://hal.archives-ouvertes.fr/hal-03002077/document
Publikováno v:
Physical Review B. 100
We study the high-pressure structures of ${\mathrm{SrB}}_{6}$ up to 200 GPa using first-principles structure prediction calculations and high-pressure x-ray diffraction experiments. The computations show that the ambient-pressure cubic phase transfor