Zobrazeno 1 - 10
of 273
pro vyhledávání: '"Sahafi P"'
Autor:
Marchiori, E., Romagnoli, G., Schneider, L., Gross, B., Sahafi, P., Jordan, A., Budakian, R., Baral, P. R., Magrez, A., White, J. S., Poggio, M.
Publikováno v:
Commun. Mater. 5, 202 (2024)
Surfaces -- by breaking bulk symmetries, introducing roughness, or hosting defects -- can significantly influence magnetic order in magnetic materials. Determining their effect on the complex nanometer-scale phases present in certain non-centrosymmet
Externí odkaz:
http://arxiv.org/abs/2407.05044
Autor:
Tabatabaei, Sahand, Priyadarsi, Pritam, Singh, Namanish, Sahafi, Pardis, Tay, Daniel, Jordan, Andrew, Budakian, Raffi
Dynamic nuclear polarization (DNP) has revolutionized the field of NMR spectroscopy, expanding its reach and capabilities to investigate diverse materials, biomolecules, and complex dynamic processes. Bringing high-efficiency DNP to the nanometer sca
Externí odkaz:
http://arxiv.org/abs/2402.16283
Autor:
Estefani Marchiori, Giulio Romagnoli, Lukas Schneider, Boris Gross, Pardis Sahafi, Andrew Jordan, Raffi Budakian, Priya R. Baral, Arnaud Magrez, Jonathan S. White, Martino Poggio
Publikováno v:
Communications Materials, Vol 5, Iss 1, Pp 1-12 (2024)
Abstract Surfaces – by breaking bulk symmetries, introducing roughness, or hosting defects – can significantly influence magnetic order in magnetic materials. Determining their effect on the complex nanometer-scale phases present in certain non-c
Externí odkaz:
https://doaj.org/article/8f1162bce63145c89cc72c1f82c418da
The TeamPlay Project: Analysing and Optimising Time, Energy, and Security for Cyber-Physical Systems
Autor:
Rouxel, Benjamin, Brown, Christopher, Ebeid, Emad, Eder, Kerstin, Falk, Heiko, Grelck, Clemens, Holst, Jesper, Jadhav, Shashank, Marquer, Yoann, De Alejandro, Marcos Martinez, Nikov, Kris, Sahafi, Ali, Lundquist, Ulrik Pagh Schultz, Seewald, Adam, Vassalos, Vangelis, Wegener, Simon, Zendra, Olivier
Publikováno v:
Design, Automation and Test in Europe, Apr 2023, Antwerp, Belgium
Non-functional properties, such as energy, time, and security (ETS) are becoming increasingly important in Cyber-Physical Systems (CPS) programming. This article describes TeamPlay, a research project funded under the EU Horizon 2020 programme betwee
Externí odkaz:
http://arxiv.org/abs/2306.06115
Autor:
M.H. Sahafi, O. Akhavan
Publikováno v:
مجله علوم و فنون هستهای, Vol 45, Iss 1, Pp 12-20 (2024)
This paper explores the vibrational, thermophysical, and structural properties of thorium nitride using density functional theory. An agreement is observed between the calculated and experimental properties of the lattice constant and bulk modulus. I
Externí odkaz:
https://doaj.org/article/f9eeb09f18c14a56a5c10e3a4edd7e71
Publikováno v:
فیزیک کاربردی ایران, Vol 14, Iss 1, Pp 7-24 (2024)
In this paper, the thermo-electric, phonon, electronic, and optical properties of the C3N monolayer have been investigated using the Wien2K computational code based on first principles calculations in the framework of the density functional theory. T
Externí odkaz:
https://doaj.org/article/5520aa6be3e0414fa6029ee04fb8dbc7
Publikováno v:
Engineering Science and Technology, an International Journal, Vol 56, Iss , Pp 101782- (2024)
In the domain of data-centric networks, Link Prediction (LP) is instrumental in discerning potential or absent connections among entities within complex networks. By employing graph data structures, LP techniques enable a detailed analysis of entity
Externí odkaz:
https://doaj.org/article/2d8c6bf9292546c9b3585e1c56566e80
Autor:
Haas, Holger, Tabatabaei, Sahand, Rose, William, Sahafi, Pardis, Piscitelli, Michèle, Jordan, Andrew, Priyadarsi, Pritam, Singh, Namanish, Yager, Ben, Poole, Philip J., Dalacu, Dan, Budakian, Raffi
Achieving atomic resolution is the ultimate limit of magnetic resonance imaging (MRI), and attaining this capability offers enormous technological and scientific opportunities, from drug development to understanding the dynamics in interacting quantu
Externí odkaz:
http://arxiv.org/abs/2204.00221
Publikováno v:
Results in Physics, Vol 58, Iss , Pp 107495- (2024)
The actinide-pnictide ceramic materials have attracted great research attention owing to their fundamental and applied prospects in view of modern technological interest in materials engineering, ceramic and energy industry, and domestic usage. In th
Externí odkaz:
https://doaj.org/article/feec5147aeec46249b91e091d903bab9
Ab Initio Study of Mechanical and Vibrational Characteristics of Uranium Monoxide in Nuclear Reactor
Autor:
M. H. Sahafi, E. Cholaki
Publikováno v:
Journal of Nuclear Research and Applications, Vol 3, Iss 4, Pp 1-11 (2023)
In this research, the mechanical and phonon properties of UO in the rock-salt phase have been calculated systematically using density functional theory and ab-initio method in projector augmented wave pseudopotentials parameterization. The obtained l
Externí odkaz:
https://doaj.org/article/8315980f74cd4f979f0e865d6b939fd6