A simple iterative map forecast of the COVID-19 pandemic AE Botha, W Dednam https://arxiv.org/abs/2003.10532, 2020 | 24 | 2020 |
Optimized shooting method for finding periodic orbits of nonlinear dynamical systems W Dednam, AE Botha Engineering with Computers 31 (4), 749-762, 2015 | 23 | 2015 |
Dynamic bonding of metallic nanocontacts: Insights from experiments and atomistic simulations MA Fernández, C Sabater, W Dednam, JJ Palacios, MR Calvo, C Untiedt, ... Phys. Rev. B 93, 085437, 2016 | 19 | 2016 |
Influence of relativistic effects on the contact formation of transition metals MR Calvo, C Sabater, W Dednam, EB Lombardi, MJ Caturla, C Untiedt Physical Review Letters 120 (7), 076802, 2018 | 15 | 2018 |
Modeling contact formation between atomic-sized gold tips via molecular dynamics W Dednam, C Sabater, MA Fernandez, C Untiedt, JJ Palacios, MJ Caturla Journal of physics: Conference series 574 (1), 012045, 2015 | 12 | 2015 |
Role of first-neighbor geometry in the electronic and mechanical properties of atomic contacts C Sabater, W Dednam, MR Calvo, C Untiedt, MJ Caturla Physical Review B 97 (7), 075418, 2018 | 11 | 2018 |
Refined electron-spin transport model for single-element ferromagnetic systems: Application to nickel nanocontacts W Dednam, C Sabater, O Tal, JJ Palacios, AE Botha, MJ Caturla Physical Review B 102 (24), 245415, 2020 | 5 | 2020 |
Directional bonding explains the high conductance of atomic contacts in bcc metals W Dednam, C Sabater, MR Calvo, C Untiedt, JJ Palacios, AE Botha, ... Physical Review B 101 (16), 165417, 2020 | 4 | 2020 |
Simulating cyclic loading of atomic-sized gold tips on gold surfaces via classical molecular dynamics and density functional theory transport calculations W Dednam, C Sabater, MA Fernandez, C Untiedt, JJ Palacios, MJ Caturla Proc. 60th Annual Conf. South African Institute of Physics 60, 487-92, 2016 | 3 | 2016 |
Evaluation of Kirkwood-Buff integrals via finite size scaling: a large scale molecular dynamics study W Dednam, AE Botha Journal of Physics: Conference Series 574 (1), 012092, 2015 | 3 | 2015 |
Economic and environmental assessment of directly converting CO2 into a gasoline fuel MJ Fernández-Torres, W Dednam, JA Caballero Energy Conversion and Management 252, 115115, 2022 | 2 | 2022 |
Atomistic simulations of competing influences on electron transport across metal nanocontacts W Dednam Universidad de Alicante/University of South Africa, 2019 | 2 | 2019 |
Disrupted chimera ordering in magnetization within FeCl2 layers W Dednam, MJ Caturla, AE Botha Europhysics Letters 123, 60004, 2018 | 2 | 2018 |
Experiències senzilles de física recreativa: Conservació del moment lineal, efecte Coandă i emissió atómica I Abril, V Esteve Guilabert, W Dednam, J Martínez Asencio, ... Universidad de Alicante. Vicerrectorado de Estudios, Formación y Calidad, 2016 | 2 | 2016 |
Computer Assisted 'Proof' of the Global Existence of Periodic Orbits in the Rössler System AE Botha, W Dednam Proceedings of the 59th Annual Conference of the SAIP 59 (1), 571-77, 2015 | 2 | 2015 |
Molecular Dynamics simulations of contacts between two metals at the atomic scale W Dednam University of South Africa, 2016 | 1 | 2016 |
Spin-lattice dynamics simulation of the Einstein–de Haas effect W Dednam, C Sabater, AE Botha, EB Lombardi, J Fernández-Rossier, ... Computational Material Science 209, 111359, 2022 | | 2022 |
Dynamic bonding influenced by the proximity of adatoms to one-atom high step edges W Dednam, S Tewari, EB Lombardi, JJ Palacios, JM van Ruitenbeek, ... arXiv preprint arXiv:2205.14203, 2022 | | 2022 |
Constrained DFT for Molecular Junctions LA Zotti, W Dednam, EB Lombardi, JJ Palacios Nanomaterials 12 (7), 1234, 2022 | | 2022 |
Spin-imbalances in non-magnetic nano-systems: Using non-equilibrium Green’s function DFT to model spin-selective phenomena mediated by spin-orbit coupling. W Dednam, LA Zotti, S Pakdel, EB Lombardi, JJ Palacios Proc. 65th Annual Conf. South African Institute of Physics 65 (978-0-620 …, 2022 | | 2022 |