Wynand Dednam (ORCID: 0000-0003-0972-7911)
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A simple iterative map forecast of the COVID-19 pandemic
AE Botha, W Dednam, 2020
Optimized shooting method for finding periodic orbits of nonlinear dynamical systems
W Dednam, AE Botha
Engineering with Computers 31 (4), 749-762, 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
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
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
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
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
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
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
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
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
Atomistic simulations of competing influences on electron transport across metal nanocontacts
W Dednam
Universidad de Alicante/University of South Africa, 2019
Disrupted chimera ordering in magnetization within FeCl2 layers
W Dednam, MJ Caturla, AE Botha
Europhysics Letters 123, 60004, 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
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
Molecular Dynamics simulations of contacts between two metals at the atomic scale
W Dednam
University of South Africa, 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
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
Constrained DFT for Molecular Junctions
LA Zotti, W Dednam, EB Lombardi, JJ Palacios
Nanomaterials 12 (7), 1234, 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
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