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List of works by Andres Jaramillo-Botero

A novel NIR-image segmentation method for the precise estimation of above-ground biomass in rice crops

scientific article published on 05 October 2020

A rapid-response ultrasensitive biosensor for influenza virus detection using antibody modified boron-doped diamond.

scientific article published on 16 November 2017

Adaptive accelerated ReaxFF reactive dynamics with validation from simulating hydrogen combustion.

scientific article published on 23 June 2014

CCl Radicals As a Carbon Source for Diamond Thin Film Deposition

scientific article

Development of a ReaxFF Reactive Force Field for Ettringite and Study of its Mechanical Failure Modes from Reactive Dynamics Simulations ⬇️

scientific article published on April 11, 2012

Effect of Salts on the Formation and Hypervelocity-Induced Fragmentation of Icy Clusters with Embedded Amino Acids

General Multiobjective Force Field Optimization Framework, with Application to Reactive Force Fields for Silicon Carbide.

scientific article published on 28 March 2014

Hypervelocity impact effect of molecules from Enceladus' plume and Titan's upper atmosphere on NASA's Cassini spectrometer from reactive dynamics simulation.

scientific article

Large-scale, long-term nonadiabatic electron molecular dynamics for describing material properties and phenomena in extreme environments.

scientific article published in September 2010

Ligand-Modified Boron-Doped Diamond Surface: DFT Insights into the Electronic Properties of Biofunctionalization

scientific article published on 09 September 2019

Nonadiabatic Study of Dynamic Electronic Effects during Brittle Fracture of Silicon

scientific article published in Physical Review Letters

Partially-oxidized phosphorene sensor for the detection of sub-nano molar concentrations of nitric oxide: a first-principles study

scientific article published on 21 August 2019

Predicted Optimum Composition for the Glass-Forming Ability of Bulk Amorphous Alloys: Application to Cu-Zr-Al

scientific article published on 15 October 2012

Predicted detonation properties at the Chapman-Jouguet state for proposed energetic materials (MTO and MTO3N) from combined ReaxFF and quantum mechanics reactive dynamics.

scientific article published on 25 January 2018

Reactive Molecular Dynamics Simulations to Understand Mechanical Response of Thaumasite under Temperature and Strain Rate Effects

scientific article published on 22 May 2017

The atomistic origin of the extraordinary oxygen reduction activity of Pt3Ni7 fuel cell catalysts.

scientific article published on 29 April 2015

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