Search filters

List of works by Alejandro Strachan

Atomic origin of ultrafast resistance switching in nanoscale electrometallization cells

scientific article published on 2 March 2015

Atomistic simulations of electrochemical metallization cells: mechanisms of ultra-fast resistance switching in nanoscale devices

scientific article published on 24 May 2016

Atomistic simulations of shock-induced alloying reactions in Ni∕Al nanolaminates

article

Coupled thermal and electromagnetic induced decomposition in the molecular explosive αHMX; a reactive molecular dynamics study.

scientific article

Cyber-Enabled Simulations in Nanoscale Science and Engineering

article published in 2010

Density functional theory and molecular dynamics studies of the energetics and kinetics of electroactive polymers: PVDF and P(VDF-TrFE)

article

Engineering curvature in graphene ribbons using ultrathin polymer films.

scientific article published on 10 November 2014

Harnessing mechanical instabilities at the nanoscale to achieve ultra-low stiffness metals

scientific article published on 26 October 2017

High-temperature emissivity of silica, zirconia and samaria from ab initio simulations: role of defects and disorder

Limit for thermal transport reduction in Si nanowires with nanoengineered corrugations

Melting and alloying ofNi∕Alnanolaminates induced by shock loading: A molecular dynamics simulation study

article

Mesodynamics with implicit degrees of freedom ⬇️

scientific article published in August 2014

Mesoscale simulations of shockwave energy dissipation via chemical reactions. ⬇️

scientific article published in February 2015

Molecular Dynamics Characterization of the Response of Ni/Al Nanolaminates Under Dynamic Loading

Molecular dynamics simulation of dynamical response of perfect and porousNi∕Alnanolaminates under shock loading

article

Molecular modeling of the microstructure evolution during carbon fiber processing

scientific article

Optimal Ge/SiGe nanofin geometries for hole mobility enhancement: Technology limit from atomic simulations

article

Phonon thermal conductivity in nanolaminated composite metals via molecular dynamics

scientific article

Phonon thermal transport outside of local equilibrium in nanowires via molecular dynamics

scientific article published in March 2013

Publisher's Note: “Optimal Ge/SiGe nanofin geometries for hole mobility enhancement: Technology limit from atomic simulations” [J. Appl. Phys. 117, 174312 (2015)]

article

Role of direct electron-phonon coupling across metal-semiconductor interfaces in thermal transport via molecular dynamics

scientific article published on July 2015

Role of surface orientation on atomic layer deposited Al2O3/GaAs interface structure and Fermi level pinning: A density functional theory study

Shock Loading of Granular Ni/Al Composites. Part 1: Mechanics of Loading

article

Shock Loading of Granular Ni/Al Composites. Part 2: Shock-Induced Chemistry

Shock Waves in High-Energy Materials: The Initial Chemical Events in Nitramine RDX ⬇️

scientific article published on August 28, 2003

Structures and energetics of silicon nanotubes from molecular dynamics and density functional theory

article

The dynamics of copper intercalated molybdenum ditelluride ⬇️

scientific article published in November 2016

Thermal decomposition of RDX from reactive molecular dynamics

article

Voltage equilibration for reactive atomistic simulations of electrochemical processes ⬇️

scientific article published in August 2015

nanoHUB-U: A science gateway ventures into structured online education

nanoHUB.org: A Gateway to Undergraduate Simulation-Based Research in Materials Science and Related Fields

scholarly article by Tanya A. Faltens et al published 2015 in Materials Research Society symposia proceedings

Paulina is supported by:

About Paulina

Help