- Home
- Search Results
- Page 1 of 1
Search for: All records
-
Total Resources4
- Resource Type
-
00040
- Availability
-
22
- Author / Contributor
- Filter by Author / Creator
-
-
Bassiri, Riccardo (3)
-
Fejer, Martin M. (3)
-
Prasai, Kiran (3)
-
Cheng, Hai-Ping (2)
-
Ananyeva, Alena (1)
-
Bassiri, R (1)
-
Billingsley, Garilynn (1)
-
Chicoine, Martin (1)
-
Dana, A (1)
-
Davenport, Aaron (1)
-
Fazio, Mariana (1)
-
Fejer, M M (1)
-
Khadka, S (1)
-
Markosyan, A (1)
-
Markosyan, Ashot (1)
-
Martin, I W (1)
-
Menoni, C S (1)
-
Menoni, Carmen S. (1)
-
Prasai, K (1)
-
Schiettekatte, François (1)
-
- Filter by Editor
-
-
null (1)
-
& Spizer, S. M. (0)
-
& . Spizer, S. (0)
-
& Ahn, J. (0)
-
& Bateiha, S. (0)
-
& Bosch, N. (0)
-
& Brennan K. (0)
-
& Brennan, K. (0)
-
& Chen, B. (0)
-
& Chen, Bodong (0)
-
& Drown, S. (0)
-
& Ferretti, F. (0)
-
& Higgins, A. (0)
-
& J. Peters (0)
-
& Kali, Y. (0)
-
& Ruiz-Arias, P.M. (0)
-
& S. Spitzer (0)
-
& Spitzer, S. (0)
-
& Spitzer, S.M. (0)
-
(submitted - in Review for IEEE ICASSP-2024) (0)
-
-
Have feedback or suggestions for a way to improve these results?
!
Note: When clicking on a Digital Object Identifier (DOI) number, you will be taken to an external site maintained by the publisher.
Some full text articles may not yet be available without a charge during the embargo (administrative interval).
What is a DOI Number?
Some links on this page may take you to non-federal websites. Their policies may differ from this site.
-
Free, publicly-accessible full text available September 12, 2024
-
Prasai, Kiran ; Bassiri, Riccardo ; Cheng, Hai-Ping ; Fejer, Martin M. ( , APL Materials)Free, publicly-accessible full text available August 1, 2024
-
Vajente, Gabriele ; Yang, Le ; Davenport, Aaron ; Fazio, Mariana ; Ananyeva, Alena ; Zhang, Liyuan ; Billingsley, Garilynn ; Prasai, Kiran ; Markosyan, Ashot ; Bassiri, Riccardo ; et al ( , Physical Review Letters)null (Ed.)
-
Prasai, Kiran ; Bassiri, Riccardo ; Cheng, Hai-Ping ; Fejer, Martin M. ( , physica status solidi (b))
The effects of annealing on the atomic structures of , , and are investigated using accelerated molecular dynamics (MD) simulations. Using population annealing with Boltzmann resampling to expedite the MD simulations, it is shown that annealed models demonstrate subtle but statistically significant changes in the structure. Consistent with experiments, the simulations show that effects of annealing on the atomic structures of these amorphous oxides are more pronounced in the medium‐range order than in the short‐range order.