Zobrazeno 1 - 10
of 18
pro vyhledávání: '"T. Teatro"'
Publikováno v:
CCECE
Where sizeable libraries with complex template metaprogramming were previously required to facilitate functional programming in C++, we demonstrate that simple monads can be implemented in a compact and relatively straightforward manner in C++ 17. Al
Publikováno v:
Canadian Journal of Electrical and Computer Engineering. 37:151-156
This paper presents a nonlinear model predictive control algorithm for online motion planning and tracking of an omnidirectional autonomous robot. The formalism is based on a Hamiltonian minimization to optimize a control path as evaluated by a cost
Autor:
J. Mikael Eklund, T. Teatro
Publikováno v:
CCECE
We present an object oriented design for a reusable nonlinear model predictive controller framework. The framework balances reusability with flexibility and performance. Separation of interface from implementation simplifies development and facilitat
Publikováno v:
physica status solidi (b). 247:1881-1888
A novel, efficient method for calculating the temperature dependencies of the linear dielectric functions of semiconductor systems and its application are presented. The method follows an intuitive and natural path with ab-initio finite temperature m
Autor:
T. Teatro, J. Mikael Eklund
Publikováno v:
CCECE
We present a nonlinear model predictive control algorithm for online motion planning and tracking of an omnidirectional autonomous robot. The formalism is based on the minimization of a control Hamiltonian related to the cost function. This minimizat
Publikováno v:
AIP Conference Proceedings.
Non-crystalline materials are important systems that can be investigated by Molecular Dynamics (MD); the recent advances in High Performance Computing (HPC) make it possible to successfully employ massively parallel MD simulations for the derivation
Publikováno v:
2010 35th IEEE Photovoltaic Specialists Conference.
Hydrogenated amorphous silicon (a-Si:H) has been the subject of considerable studies in the past 30 years, due to its growing application in large area optoelectronic devices, and especially in solar cells (see, for instance, [1–2]). In particular,
Autor:
D.V. Korbutiak, Anatoli I. Shkrebtii, Franco Gaspari, Z. A. Ibrahim, I. M. Kupchak, T. Teatro
Publikováno v:
2010 35th IEEE Photovoltaic Specialists Conference.
It is well accepted that the so called bond-centered hydrogen (BCH) is an important and frequently occurring structural complex for both amorphous and crystalline semiconductors [1]. BCH defects play a significant role in crystalline silicon and espe
Publikováno v:
2010 35th IEEE Photovoltaic Specialists Conference.
Demand on high quality amorphous hydrogenated Si (a- Si:H) for thin film solar cell or microelectronics applications necessitates microscopic and in-situ access to various processes in this fundamentally interesting material. We demonstrate that such
Autor:
Z. A. Ibrahim, A. I. Shkrebtii, M. J. G. Lee, T. Teatro, M. Drago, T. Trepk, W. Richter, Marília Caldas, Nelson Studart
Publikováno v:
AIP Conference Proceedings.
A novel method for calculating the temperature dependencies of the linear dielectric functions of semiconductors is described, in which the lattice vibrations are represented by thermally‐perturbed atomic configurations extracted from molecular dyn