Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Seshaditya, A."'
Autor:
Tavakolibasti, M., Meszmer, P., Böttger, G., Kettelgerdes, M., Elger, G., Erdogan, H., Seshaditya, A., Wunderle, B.
Publikováno v:
In Microelectronics Reliability February 2023 141
Autor:
Bernhard Wunderle, G. Bottger, M. Tavakolibasti, Huseyin Erdogan, Peter Meszmer, A. Seshaditya, Gordon Elger, M. Kettelgerdes
Publikováno v:
Microelectronics Reliability. 141:114871
In the current work, the steps of the development of a Reduced Complexity Model (RCM) of a Light Detection and Ranging (LiDAR) system and the requirements for the preparation of a Digital Twin (DT) from such system are discussed. Preliminary thermal
Autor:
M. Tavakolibasti, P. Meszmer, M. Kettelgerdes, G. Bottger, G. Elger, H. Erdogan, A. Seshaditya, B. Wunderle
Publikováno v:
2022 23rd International Conference on Thermal, Mechanical and Multi-Physics Simulation and Experiments in Microelectronics and Microsystems (EuroSimE).
Publikováno v:
In Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 2011 83(1):532-539
Publikováno v:
Computation, Vol 5, Iss 2, p 30 (2017)
We consider a gas of interacting electrons in the limit of nearly uniform density and treat the one dimensional (1D), two dimensional (2D) and three dimensional (3D) cases. We focus on the determination of the correlation part of the kinetic function
Externí odkaz:
https://doaj.org/article/edb1b616183a453cac58e61007035ea5
Autor:
Seshaditya, A.
The exchange-correlation energy functional (XC) is the most important ingredient of Kohn-Sham density-functional theory (KS-DFT). Unfortunately this quantity has to be approximated as the exact functional form is not known. But many mathematical stud
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2a746ec7b1ef30094cd9bb4f042a5f79
Publikováno v:
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 83:532-539
A barbiturate derivative, 4-(2,4,6-trioxo-tetrahydro-pyrimidine-5-ylidenemethyl)-benzoic acid (L1) possessing functional complementarity to amides has been synthesized and characterized. Its binding separately with urea and acetamide was monitored us
Publikováno v:
Computation
Computation; Volume 5; Issue 2; Pages: 30
Computation, Vol 5, Iss 2, p 30 (2017)
Computation; Volume 5; Issue 2; Pages: 30
Computation, Vol 5, Iss 2, p 30 (2017)
We consider a gas of interacting electrons in the limit of nearly uniform density and treat the one dimensional (1D), two dimensional (2D) and three dimensional (3D) cases. We focus on the determination of the correlation part of the kinetic function
Conference
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Conference
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