Search Results - "Belchior, J."
-
1
A DFT investigation of lithium adsorption on graphenes as a potential anode material in lithium-ion batteries
Published in Journal of molecular graphics & modelling (01-11-2021)“…We present a detailed study of the Li+ ion adsorption on two different hydrogenated carbon nanostructures, namely as pristine graphene (PG) and topologic…”
Get full text
Journal Article -
2
Off-line compensation of the tool path deviations on robotic machining: Application to incremental sheet forming
Published in Robotics and computer-integrated manufacturing (01-08-2013)“…In this paper, a coupling methodology is involved and improved to correct the tool path deviations induced by the compliance of industrial robots during an…”
Get full text
Journal Article -
3
A Process/Machine coupling approach: Application to Robotized Incremental Sheet Forming
Published in Journal of materials processing technology (01-08-2014)“…In this paper, a Process/Machine coupling approach applied to Robotized Incremental Sheet Forming (RISF) is presented. This approach consists in coupling a…”
Get full text
Journal Article -
4
A genetic algorithm survey on closed-shell atomic nitrogen clusters employing a quantum chemical approach
Published in Journal of molecular modeling (01-08-2018)“…The DFT potential energy hypersurfaces of closed-shell nitrogen clusters up to ten atoms are explored via a genetic algorithm (GA). An atom–atom distance…”
Get full text
Journal Article -
5
Electronic Quenching in N(2D) + N2 Collisions: A State-Specific Analysis via Surface Hopping Dynamics
Published in Journal of chemical theory and computation (13-05-2014)“…The electronic quenching reaction N(2 D) + N2 → N(4 S) + N2 is studied using the trajectory surface hopping method and employing two doublet and one quartet…”
Get full text
Journal Article -
6
Electronic Quenching of N(2D) by N2: Theoretical Predictions, Comparison with Experimental Rate Constants, and Impact on Atmospheric Modeling
Published in The journal of physical chemistry letters (18-07-2013)“…Rate constants for the electronic quenching reaction N(2D) + N2 → N(4S) + N2 are calculated for temperatures over the range of 240 ≤ T/K ≤ 1000 using an…”
Get full text
Journal Article -
7
The Long Head of the Biceps Bristow-Bankart Procedure for Anterior Shoulder Instability
Published in Arthroscopy techniques (Amsterdam) (01-10-2019)“…Surgical procedures to treat anterior shoulder instability are basically split into 2 groups: those for patients with important bone loss and those for…”
Get full text
Journal Article -
8
Experimental and Theoretical Studies of the Thermal Behavior of Titanium Dioxide−SnO2 Based Composites
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (07-04-2011)“…In this paper we report experimental and theoretical studies concerning the thermal behavior of some organotin−Ti(IV) oxides employed as precursors for…”
Get full text
Journal Article -
9
Growth analysis of sodium-potassium alloy clusters from 7 to 55 atoms through a genetic algorithm approach
Published in Journal of molecular modeling (01-09-2014)“…The potential energy hypersurface associated with sodium-potassium alloy clusters is explored via an enhanced genetic algorithm, where two different operators…”
Get full text
Journal Article -
10
Size evolution of structures and energetics of iron clusters (Fe n , n ≤ 36): Molecular dynamics studies using a Lennard–Jones type potential
Published in Journal of alloys and compounds (10-11-2005)“…Stable structures and energetics of iron clusters, Fe n ( n up to 36), have been investigated by performing molecular dynamics simulations. A Lennard–Jones…”
Get full text
Journal Article -
11
Controlled release of rhodium (II) carboxylates and their association complexes with cyclodextrins from hydroxyapatite matrix
Published in Biomaterials (01-06-2002)“…Preparation and characterization of a controlled release system of rhodium (II) citrate, acetate, propionate, butyrate and their inclusion or association…”
Get full text
Journal Article -
12
Analyses of the temperature and pH effects on the complexation of magnesium and calcium in human blood plasma: an approach using artificial neural networks
Published in Analytical and bioanalytical chemistry (01-11-2007)“…The temperature and pH effects on the equilibrium of a blood plasma model have been studied on the basis of artificial neural networks. The proposed blood…”
Get full text
Journal Article -
13
An approach for interpreting thermogravimetric profiles using artificial intelligence
Published in Thermochimica acta (15-01-2007)“…Expert systems are proposed in order to analyze thermogravimetric profiles. The methodology showed to be an efficient tool as a complementary procedure for…”
Get full text
Journal Article -
14
Structures and energetics of CO2-Arn clusters (n = 1-21) based on a non-rigid potential model
Published in Canadian journal of chemistry (01-01-2007)“…Energetics and possible stable structures of CO 2 -Ar n (n = 1-21) clusters are investigated by performing molecular-dynamics simulations. The…”
Get full text
Journal Article -
15
Determination of main structural compositions of nanoalloy clusters of CuxAuy (x + y ≤ 30) using a genetic algorithm approach
Published in International journal of quantum chemistry (15-10-2003)“…The structures of various compositions of nanoalloy clusters CuxAuy (x + y ≤ 30) were determined using the recently developed molecular genetic algorithm. For…”
Get full text
Journal Article -
16
Applications of genetic algorithms for inverting positron lifetime spectrum
Published in Chemical physics letters (05-09-2005)“…Inversion of positron lifetime spectrum is performed via genetic algorithms considering a simulating counting of positron annihilation. Preliminary analysis…”
Get full text
Journal Article -
17
Artificial neural networks applied for studying metallic complexes
Published in Journal of computational chemistry (15-11-2001)“…Metallic complexes of multimetal and multiligand systems are complicated for calculating equilibrium concentrations in solutions. An artificial neural network…”
Get full text
Journal Article -
18
Classical analysis of intermolecular potentials for Ar–CO2 rotational collisions
Published in Canadian journal of chemistry (01-02-2001)“…Classical trajectory calculations have been performed for four potential energy functions to describe Ar-C02 collisions. A comparison is given between…”
Get full text
Journal Article -
19
-
20
Electronic Quenching in N( 2 D) + N 2 Collisions: A State-Specific Analysis via Surface Hopping Dynamics
Published in Journal of chemical theory and computation (13-05-2014)Get full text
Journal Article