Zobrazeno 1 - 10
of 181
pro vyhledávání: '"Andre Ivanov"'
Publikováno v:
IEEE Transactions on Device and Materials Reliability. 22:1-18
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d9e099a1d305e1f0b800e1e4c7617dae
https://doi.org/10.1109/tdmr.2021.3131345
https://doi.org/10.1109/tdmr.2021.3131345
Publikováno v:
2022 23rd International Symposium on Quality Electronic Design (ISQED).
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::577942449bc752122e11797462be0541
https://doi.org/10.1109/isqed54688.2022.9806228
https://doi.org/10.1109/isqed54688.2022.9806228
Publikováno v:
2021 IEEE 26th Pacific Rim International Symposium on Dependable Computing (PRDC).
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5681c2c202b796ca281b681030adb18c
https://doi.org/10.1109/prdc53464.2021.00026
https://doi.org/10.1109/prdc53464.2021.00026
Autor:
Hegoi Manzano, Jon López-Zorrilla, Andre Ivanov, S. Arash Sheikholeslam, Saamaan Pourtavakoli
Publikováno v:
Addi. Archivo Digital para la Docencia y la Investigación
instname
ACS Omega
ACS Omega, Vol 6, Iss 43, Pp 28561-28568 (2021)
instname
ACS Omega
ACS Omega, Vol 6, Iss 43, Pp 28561-28568 (2021)
[EN]Computational methods, or computer-aided material design (CAMD), used for the analysis and design of materials have a relatively long history. However, the applicability of CAMD has been limited by the scales of computational resources generally
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2f6e05c4dea72169789d49c911ecb73d
http://hdl.handle.net/10810/54217
http://hdl.handle.net/10810/54217
Publikováno v:
Superlattices and Microstructures. 120:561-568
Hydrogen atom dissociations at the gate/dielectric interface is known to be a degrading process in MOSFET devices. In this work we use molecular dynamics and the ReaxFF forcefield to study hydrogen dissociations as well as diffusion near the gate/die
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e05379c719757a30789663be18c2744f
https://doi.org/10.1016/j.spmi.2018.06.018
https://doi.org/10.1016/j.spmi.2018.06.018
Autor:
Jianli Chen, Tsung-Yi Ho, Andre Ivanov, Yuzhe Ma, Ziran Zhu, Bei Yu, Guy G.F. Lemieux, Zhonghua Zhou
Publikováno v:
2019 ACM/IEEE 1st Workshop on Machine Learning for CAD (MLCAD).
The routing stage is one of the most time-consuming steps in System on Chip (SoC) physical design. For large designs, it can take days of effort to find a complete routing solution, and the result directly affects the circuit performance. In this pap
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::56b3d4ab2c1446b28599b4da5bf0dc7a
https://doi.org/10.1109/mlcad48534.2019.9142082
https://doi.org/10.1109/mlcad48534.2019.9142082
Publikováno v:
VLSI-DAT
Routability in physical design has hit a bottleneck, because congestion estimated by conventional routers does not cope well with modern sophisticated routing parameters. Several techniques have recently been developed to predict routability informat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::acb670d755bffc8bf4bb0c6ac7aae10a
https://doi.org/10.1109/vlsi-dat.2019.8742060
https://doi.org/10.1109/vlsi-dat.2019.8742060
Publikováno v:
Energy Efficient Computing & Electronics ISBN: 9781315200705
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::556d669e4263b9f42004dbbf4e67866a
https://doi.org/10.1201/9781315200705-2
https://doi.org/10.1201/9781315200705-2
Publikováno v:
PRDC
In the near future, Internet-of-Things (IoT) systems will be comprised of autonomous, highly interactive and moving objects that require frequent handshakes to exchange information in time intervals of seconds. Examples of such systems are drones and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::171bcf8b79030f5807cf9eaebf4acc6b
https://doi.org/10.1109/prdc.2018.00027
https://doi.org/10.1109/prdc.2018.00027
Publikováno v:
Journal of Non-Crystalline Solids. 440:7-11
The diffusivities and activation energies of atomic and molecular hydrogen in amorphous ZrO 2 (a-ZrO 2 ) of different densities were calculated using molecular dynamics methods. Atomic hydrogen was found to be diffusing via forming and dissociating b
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e2b7f845c683f8f1c5575e6baeeecbd6
https://doi.org/10.1016/j.jnoncrysol.2016.02.023
https://doi.org/10.1016/j.jnoncrysol.2016.02.023