Zobrazeno 1 - 10
of 17
pro vyhledávání: '"Rachel S Aga"'
Autor:
Emily M. Heckman, Eric Kreit, Rachel S. Aga, Roberto S. Aga, Carrie M. Bartsch, Steven R. Dooley
Publikováno v:
Microelectronics Reliability. 81:342-351
The effect of different substrates, inks and sintering methods on the breakdown of a printed conducting trace subjected to a single millisecond-range pulsed current was investigated. The breakdown current density (Jb) of a trace was found to be stron
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::887c0ee4d4da9cc234165d710d30758d
https://doi.org/10.1016/j.microrel.2017.10.037
https://doi.org/10.1016/j.microrel.2017.10.037
Publikováno v:
Chemical Physics Letters. 511:101-105
Silicene, a silicon equivalent of graphene, is a newly synthesized nanostructure with unique features and promising potential. Using density functional theory, the geometries and energetics of partially hydrogenated silicene (hydrogenation ratios bet
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5c45f2f9b43454d5b0c9036e5124629f
https://doi.org/10.1016/j.cplett.2011.06.009
https://doi.org/10.1016/j.cplett.2011.06.009
Publikováno v:
IEEE Electron Device Letters. 35:1124-1126
An aerosol jet printer is used to precisely control the deposition in 25 nm increments of poly(3,4-ethylenedioxythiophene):poly(styrenesulfonate) (PEDOT:PSS) on an oxygen plasma-treated Ni (O2-Ni) electrode to modify its work function. As revealed by
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::03bc9550464099a29f39f83bab31dff9
https://doi.org/10.1109/led.2014.2355142
https://doi.org/10.1109/led.2014.2355142
Publikováno v:
The Journal of Physical Chemistry C. 115:2476-2482
Hydrogen storage in the three-dimensional carbon foams is analyzed using classical grand canonical Monte Carlo simulations. The calculated storage capacities of the foams meet the material-based DOE targets and are comparable to the capacities of a b
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c8f68247ec3f07defee9acba3f256296
https://doi.org/10.1021/jp104889a
https://doi.org/10.1021/jp104889a
Publikováno v:
International Journal of Modern Physics B. 23:1229-1234
Recent work has shown that many metallic glass properties correlate with the Poisson ratio of the glass. We have developed a new model for simulating the atomistic behavior of liquids and glasses that allows us to change the Poisson ratio, while keep
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f7024e8a70d0a5edcb09a46420f60d3a
https://doi.org/10.1142/s0217979209060737
https://doi.org/10.1142/s0217979209060737
Publikováno v:
Metallurgical and Materials Transactions A. 39:1786-1790
The effect of geometrical frustration in the atomic structure on the formability of bulk metallic glasses is discussed from a general point of view. It is pointed out that there are two distinct and complementing pathways to easy glass formation: sta
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f2bf4611778e58461f58c6065a924c60
https://doi.org/10.1007/s11661-008-9555-9
https://doi.org/10.1007/s11661-008-9555-9
Publikováno v:
MATERIALS TRANSACTIONS. 48:1729-1733
How atoms move in metallic glasses and liquids is an important question in discussing atomic transport, glass formation, structural relaxation and other properties of metallic glasses. While the concept of free-volume has long been used in describing
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4a2fad523bf66ebec2a7f781c0f15b49
https://doi.org/10.2320/matertrans.mj200763
https://doi.org/10.2320/matertrans.mj200763
Publikováno v:
The Journal of chemical physics. 133(8)
Large scale simulations of crystal nucleation from the liquid are performed using the Lennard-Jones potential to determine the time required for nucleation. By considering both transient and finite-size effects, we for the first time successfully pre
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::43cf80f252f2886fe26c6ebb6964dc11
https://pubmed.ncbi.nlm.nih.gov/20815578
https://pubmed.ncbi.nlm.nih.gov/20815578
Publikováno v:
MRS Proceedings. 1212
Doping polymers with inorganic nanomaterials to form hybrid nanocomposites is an attractive approach to develop new lightweight optoelectronic materials with unique or improved properties. In this work, poly(3-hexylthiophene) (P3HT) Schottky diodes,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c0b42bd3661f24c1c861e6f20547f726
https://doi.org/10.1557/proc-1212-s11-08
https://doi.org/10.1557/proc-1212-s11-08
Publikováno v:
Physical Review E. 78
The ideas related to potential-energy landscape and cooperativity of atomic rearrangements are widely discussed in the research field of glass transition. The crossover transition from high-temperature regime to potential-energy-landscape-influenced
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b587dc58d8ef69edd3f014e09db20417
https://doi.org/10.1103/physreve.78.041202
https://doi.org/10.1103/physreve.78.041202