D
Diogo Almeida
Researcher at Royal Institute of Technology
Publications - 71
Citations - 1732
Diogo Almeida is an academic researcher from Royal Institute of Technology. The author has contributed to research in topics: Electron transfer & Ion. The author has an hindex of 22, co-authored 69 publications receiving 1502 citations. Previous affiliations of Diogo Almeida include University of Maryland, College Park & New York University Abu Dhabi.
Papers
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Journal ArticleDOI
Modeling secondary particle tracks generated by high-energy protons in water
Francisco J. Blanco,Andrés Muñoz,Diogo Almeida,F. Ferreira da Silva,Paulo Limão-Vieira,Alexey V. Verkhovtsev,L. Ellis-Gibbings,K. Krupa,Ali Traore,García García,García García +10 more
TL;DR: In this article, the authors presented interaction probability data of low-energy secondary electrons and positrons produced due to the proton impact for the Low Energy Particle Track Simulation (LEPTS) approach which allows one to include the effect of low energy species in medical applications of radiation and in ion-beam cancer therapy, in particular.
Journal ArticleDOI
Negative ion chemistry of Deoxyribose and THF upon potassium atom collisions
TL;DR: Negative ion formation in collisions of potassium atoms with tetrahydrofuran (THF) and D-Ribose (DR) were performed in a crossed molecular beam setup equipped with a time-of-flight (TOF) mass spectrometer as mentioned in this paper.
Proceedings Article
A Framework for Bimanual Folding Assembly Under Uncertainties
TL;DR: This work proposes a bimanual framework to execute a folding assembly task while under uncertainties in the grasp exerted on the assembly parts, and on the contact location between the two assembly objects.
Journal ArticleDOI
Site- and bond-selective H- formation in methylated pyrimidine bases driven by potassium-molecule collisions
F. Ferreira da Silva,Diogo Almeida,G. Martins,Y. Nunes,Gustavo García,Gustavo García,Paulo Limão-Vieira +6 more
TL;DR: In this paper, the site and bond selectivity of H− formation in 1-methylthymine, 3-methyluracil and deuterated thymine (C positions) triggered by potassium molecule collisions was investigated.
Posted Content
Asymmetric Dual-Arm Task Execution using an Extended Relative Jacobian
TL;DR: This work proposes an extended relative Jacobian to model the cooperative system, which allows a user to set a concrete degree of asymmetry in the task execution without the need for prescribing an absolute motion target.