Submissions from 2022
A computational study of Aln− and Aln− 1Pt− clusters: the effects of doping and a uniform tuning gauge for single-atom nanocatalysts, Paulo H. Acioli and Julius Jellinek
Electron Binding Energy Spectra of AlnPt– Clusters─A Combined Experimental and Computational Study, Paulo H. Acioli, Xinxing Zhang, Kit H. Bowen, and Julius Jellinek
Submissions from 2020
Diffusion as a first model of spread of viral infection, Paulo H. Acioli
Diffusion as a first model of spread of viral infection, Paulo H. Acioli
Predicting the Photoelectron Spectra of Quasi Octahedral Al6Mo- Cluster, Paulo H. Acioli
Predicting the Photoelectron Spectra of Quasi Octahedral Al6Mo- Cluster, Paulo H. Acioli
Effects of randomization of characteristic times on spiral wave generation in a simple cellular automaton model of excitable media, Vincent Vangelista, Karl Amjad-Ali, Minhyeok Kwon, and Paulo H. Acioli
Effects of randomization of characteristic times on spiral wave generation in a simple cellular automaton model of excitable media, Vincent Vangelista, Karl Amjad-Ali, Minhyeok Kwon, and Paulo H. Acioli
Submissions from 2019
An example of computer modeling to teach energy conservation concepts, Paulo Acioli
Electron Binding Energy Spectra of Al n Mo - Clusters: Measurements, Calculations, and Theoretical Analysis, Paulo Acioli, Xinxing Zhang, Kit H. Bowen, and Julius Jellinek
Submissions from 2017
Topological methods in the instability problem of Hamiltonian systems, Marian Gidea and Rafael De La Llave
Submissions from 2016
Polaron Properties in Armchair Graphene Nanoribbons, Wiliam F. Da Cunha, Paulo Acioli, Pedro H. De Oliveira Neto, Ricardo Gargano, and Geraldo M. E Silva
Submissions from 2014
Experiential Learning of Classical Mechanic Through Molecular Dynamics, Paulo H. Acioli and Sudha Srinivas
Silver- and Gold-Mediated Nucleobase Bonding, Paulo H. Acioli and Sudha Srinivas
Submissions from 2012
An Exploration of the Potential Energy Surface of the Seven Atom Silver Cluster and a Carbon Monoxide Ligand, Paulo H. Acioli, Steve Burkland, and Sudha Srinivas
Submissions from 2010
Theoretical Calculations of a New Potential Energy Surface for the H + Li2 Reaction, Angelo M. Maniero, Paulo H. Acioli, Geraldo Magela e Silva, and Ricardo Gargano
Submissions from 2009
Density Functional Theory Study of Ag-Cluster/CO Interactions, Paulo H. Acioli, Narin Ratanavade, Michael R. Cline, and Sudha Srinivas