Zobrazeno 1 - 10
of 26
pro vyhledávání: '"Jonathan Trinastic"'
Autor:
Lisa C. Krishnamurthy, Gabriell N. Champion, Keith M. McGregor, Venkatagiri Krishnamurthy, Aaminah Turabi, Simone R. Roberts, Joe R. Nocera, Michael R. Borich, Amy D. Rodriguez, Samir R. Belagaje, Rachael M. Harrington, Michelle L. Harris-Love, Stacy M. Harnish, Jonathan H. Drucker, Michelle Benjamin, M. Lawson Meadows, Lauren Seeds, Zvinka Z. Zlatar, Atchar Sudhyadhom, Andrew J. Butler, Amanda Garcia, Carolynn Patten, Jonathan Trinastic, Steven A. Kautz, Chris Gregory, Bruce A. Crosson
Publikováno v:
Scientific Reports, Vol 10, Iss 1, Pp 1-5 (2020)
Abstract Recent stroke studies have shown that the ipsi-lesional thalamus longitudinally and significantly decreases after stroke in the acute and subacute stages. However, additional considerations in the chronic stages of stroke require exploration
Externí odkaz:
https://doaj.org/article/1fb43f026a5b40e68c42b933f811bfe4
Autor:
Amy D. Rodriguez, Joe R. Nocera, Amanda Garcia, Bruce Crosson, Zvinka Z. Zlatar, Stacy M. Harnish, Lisa C. Krishnamurthy, Aaminah Turabi, Jonathan Trinastic, Atchar Sudhyadhom, Michael R. Borich, Steven A. Kautz, Keith M. McGregor, Michelle L. Harris-Love, Michelle Benjamin, Jonathan H. Drucker, Venkatagiri Krishnamurthy, M. Lawson Meadows, Chris M. Gregory, Simone R. Roberts, Gabriell N. Champion, Rachael M. Harrington, Lauren Seeds, Andrew J. Butler, Carolynn Patten, Samir Belagaje
Publikováno v:
Scientific Reports, Vol 10, Iss 1, Pp 1-5 (2020)
Scientific Reports
Scientific Reports
Recent stroke studies have shown that the ipsi-lesional thalamus longitudinally and significantly decreases after stroke in the acute and subacute stages. However, additional considerations in the chronic stages of stroke require exploration includin
Autor:
Jonathan Trinastic, Dana Olson, Reuben Sarkar, Kevin Craig, Nicholas Litombe, Nichole Fitzgerald, Eric L. Miller, William Joost, Katie Randolph, James W. Vickers
Publikováno v:
ECS Transactions. 77:1487-1499
Autor:
Thomas C. Schulthess, Long Zhang, Hai-Ping Cheng, Peter Staar, Anton Kozhevnikov, Yun-Peng Wang, Jonathan Trinastic
Publikováno v:
Physical Review B. 100
We report complex band structure (CBS) calculations for the four late transition metal monoxides MnO, FeO, CoO, and NiO in their paramagnetic phase. The CBS is obtained from density functional theory plus dynamical mean field theory (DMFT) calculatio
Publikováno v:
The Journal of Physical Chemistry C. 119:22357-22369
Slow phonon-induced relaxation of excited carriers in quantum dots is crucial for next-generation photovoltaics; however, the phenomenon has been difficult to realize experimentally due to defects and ligands that introduce strongly coupled states. G
Publikováno v:
Physical Review B. 95
The thermal noise in amorphous oxides is the limiting factor for gravitational wave detectors and other high-precision optical devices. Through the fluctuation-dissipation theorem, the thermal noise is directly connected to the internal friction (${Q
Autor:
Jennifer Millard, Suzanne M. Miller, Neal J. Meropol, Allison Silver, Daniel P. Sulmasy, Joanne S. Buzaglo, Andrew Balshem, Roger B. Cohen, Michael Collins, Al B. Benson, Kevin A. Schulman, Donald J. Cegala, Linda Fleisher, Jonathan Trinastic, Kevin P. Weinfurt, Brian L. Egleston, Elyse Slater, Eric A. Ross, Nicholas Solarino, Michael A. Diefenbach
Publikováno v:
Cancer. 119:1437-1445
BACKGROUND: Cancer patients and their oncologists often report differing perceptions of consultation discussions and discordant expectations regarding treatment outcomes. CONNECT, a computer-based communication aid, was developed to improve communica
Publikováno v:
Physical Review B. 93
The mechanical loss (${Q}^{\ensuremath{-}1}$) intrinsic to amorphous oxides is the limiting factor for sensitive, high-precision gravitational wave detectors and optical devices. Recent experimental work suggests that doping amorphous tantala with ti
Autor:
Hai-Ping Cheng, Anton Kozhevnikov, Yun-Peng Wang, Thomas C. Schulthess, Adolfo G. Eguiluz, Iek-Heng Chu, Jonathan Trinastic
The GW approximation is a well-known method to improve electronic structure predictions calculated within density functional theory. In this work, we have implemented a computationally efficient GW approach that calculates central properties within t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::01d5e6ecd2d1852f21313650ad45e8c8