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References from Molecular Combustion Properties of Nanoscale Aluminum and Its Energetic Composites: A Short Review. Local targets link to admitted publications; unresolved targets remain external evidence.
Oxidation behavior of aluminum nanopowders
10.1116/1.588232 · 1995 · External reference
High-Performance Nanothermite Composites Based on Aloe-Vera Directed CuO Nanorods
10.1021/am404308s · 2013 · External reference
Effect of azobis-isobutyronitrile propellant loading and nanoscaling of CuO on combustion performance of CuO/Al nanoenergetic materials
10.1088/2053-1591/ab495e · 2019 · External reference
Reaction propagation of four nanoscale energetic composites (Al/MoO3, Al/WO3, Al/CuO, and B12O3)
10.2514/1.26089 · 2007 · External reference
Micropatterning of nanoenergetic films of Bi2O3/Al for pyrotechnics
10.1039/c4ra15476b · 2015 · External reference
Performance characterization of Bi2O3/Al nanoenergetics blasted micro-forming system
10.1016/j.dt.2018.07.005 · 2019 · External reference
Combustion characterization and modeling of novel nanoenergetic composites of Co3O4/nAl
10.1039/c4ra14751k · 2015 · External reference
Combustion wave speeds of nanocomposite Al/Fe2O3: the effects of Fe2O3 particle synthesis technique
10.1016/j.combustflame.2004.10.009 · 2005 · External reference
Integrating Al with NiO nano honeycomb to realize an energetic material on silicon substrate
10.1007/s00339-008-4875-6 · 2009 · External reference
A high energy output and low onset temperature nanothermite based on three-dimensional ordered macroporous nano-NiFe2O4
10.1039/c6ra16429c · 2016 · External reference
(2009). Enhanced reactivity of nano-B/Al/CuO MIC’s
10.1016/j.combustflame.2008.09.011 · 2009 · External reference
Nanoenergetic materials for MEMS: a review
10.1109/jmems.2007.893519 · 2007 · External reference
10.1007/978-981-13-3269-2
10.1007/978-981-13-3269-2 · 2019 · External reference
Different approaches to micro-/nanofabricate and pattern energetic Materials
2019 · External reference
Synchronized Electromechanical Shock Wave-Induced Bacterial Transformation
10.1021/acsomega.9b00202 · 2019 · External reference
Solid energetic materials-based microthrusters for space applications
2019 · External reference
Computational characterization of energetic materials
10.1016/s0166-1280(01)00533-4 · 2001 · External reference
SHS in Ni/Al nanofoils: a review of experiments and molecular dynamics simulations
10.1002/adem.201800091 · 2018 · External reference
Progress in cognition of gas-solid interface reaction for non-oxide ceramics at high temperature
10.1080/10408436.2020.1713047 · 2020 · External reference
Molecular Modeling and Simulation: An Interdisciplinary Guide
2010 · External reference
Determination of Proper Time step for Molecular Dynamics Simulation
2000 · External reference
Computer “Experiments” on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules
10.1103/physrev.159.98 · 1967 · External reference
Size-dependent melting properties of small tin particles: nanocalorimetric measurements
10.1103/physrevlett.77.99 · 1996 · External reference
Molecular Dynamics Simulation of the Melting of Aluminum Nanoparticles
10.1021/jp053318s · 2006 · External reference
Effect of Particle Size on melting of aluminum at nano scales
10.1021/jp0724774 · 2007 · External reference
Unresolved reference
1995 · External reference
Molecular-dynamics study of lattice-defect-nucleated melting in metals using an embedded-atom-method potential
10.1103/physrevb.40.2841 · 1989 · External reference
Effects of voids and pressure on melting of aluminum
10.1007/s11051-008-9505-x · 2009 · External reference
Thermo-mechanical behavior of nano aluminum particles with oxide layers during melting
10.1007/s11051-010-9889-2 · 2010 · External reference
Molecular dynamical simulation of the structural and melting properties of Al196 cluster
10.4208/jams.110112.112412a · 2018 · External reference
Dynamics of oxidation of aluminum nanoclusters using variable charge molecular dynamics simulation on parallel computer
10.1103/physrevlett.82.4866 · 1999 · External reference
Oxidation of aluminum nanoclusters
10.1103/physrevb.71.205413 · 2005 · External reference
Heat Initiated Oxidation of an Aluminum Nanoparticles
10.1557/opl.2012.62 · 2012 · External reference
10.2514/6.2010-336
10.2514/6.2010-336 · External reference
Molecular Dynamics simulation of the oxidation of Aluminum Nanoparticles using the ReaxFF Reactive Force Field
10.1021/acs.jpcc.5b04650 · 2015 · External reference
Fast reaction mechanism of a core (Al)-shell (Al2O3) nanoparticle in oxygen
10.1063/1.3268436 · 2009 · External reference
Understanding and tuning the reactivity of nano-energetic materials
10.1557/proc-0896-h03-05 · 2005 · External reference
Collective oxidation behavior of aluminum nanoparticles aggregate
10.1063/1.4809600 · 2013 · External reference
Responses of Core-Shell Al/Al2O3 Nanoparticles to Heating: ReaxFF Molecular Dynamics Simulations
10.1021/acs.jpcc.8b01088 · 2018 · External reference
Ignition and Oxidation of Core-Shell Al/Al2O3 Nanoparticles in oxygen Atmosphere: Insight from Molecular Dynamics Simulation
10.1021/acs.jpcc.8b09858 · 2018 · External reference
Reactive Metals in Explosives
10.1002/prep.200900050 · 2012 · External reference
Multilayered Al/CuO thermite formation by reactive magnetron sputtering: Nano versus micro
10.1063/1.3498821 · 2010 · External reference
A study of shock-wave propagation in single crystalline fcc-Al and α-Fe2O3 and an interface between two such phases using MD simulations
10.1557/proc-0896-h08-03 · 2005 · External reference
Classical molecular-dynamics potential for the mechanical strength of nanocrystalline composite fcc Al+ α-Fe2O3
10.1103/physrevb.73.174116 · 2006 · External reference
Electronic processes in fast thermite chemical reactions: A first principles molecular dynamics study
10.1103/physreve.77.066103 · 2008 · External reference
Enhanced reactivity of nanoenergetic materials: A first-principles molecular dynamics study based on divide – and conquers density functional theory
10.1063/1.3189143 · 2009 · External reference
Large Scale atomistic simulations of nanostructured materials based on divide-and conquer density functional theory
10.1140/epjst/e2011-01418-y · 2011 · External reference
Thermite reaction of Al and α- Fe2O3 at the nanometer interface: ab initio molecular dynamics study
10.7498/aps.62.247101 · 2013 · External reference
Reaction characteristics and iron aluminides products analysis of planar interfacial Al/α-Fe2O3 nano-laminates
10.1016/j.commatsci.2016.10.009 · 2017 · External reference
Molecular dynamic simulation of thermite reaction of Al nanosphere/Fe2O3 nanotube
10.1016/j.physleta.2015.09.041 · 2016 · External reference
Diffusion and thermite reaction process of film- honeycomb Al/NiO nanothermite: Molecular dynamics simulations using ReaxFF reactive force field
10.1088/1674-1056/26/5/056101 · 2017 · External reference
Interfacial chemistry in Al/CuO reactive nanomaterial and its role in exothermic reaction
10.1021/am3019405 · 2013 · External reference
Thermite Synthesis: Copper and Oxygen Deposition on Aluminum (111) surfaces
10.1021/am503126k · 2014 · External reference
Molecular dynamics simulations on the melting, crystallization, and energetic reaction behaviors of Al/Cu core-shell nanoparticles
10.1063/1.4819164 · 2013 · External reference
Ab initio molecular dynamics study of thermite reaction at Al and CuO nano-interfaces at different temperatures
10.1016/j.cplett.2018.03.047 · 2018 · External reference
Interface reaction Processes and reactive Properties of Al/CuO Nanothermite: An ab-initio Molecular Dynamics Simulation
10.1016/j.apsusc.2018.08.069 · 2018 · External reference
Characterization of thermochemical properties of Al nanoparticle and NiO nanowire composites
10.1186/1556-276x-8-184 · 2013 · External reference
Molecular Dynamics Simulation of Al/NiO Thermite Reaction Using Reactive Force Field (ReaxFF)
10.22036/pcr.2017.40619 · 2017 · External reference
Thermal characterization and kinetic analysis of nano- and micro- Al/NiO thermites: Combined experimental and molecular dynamics simulation study
10.1002/jccs.201800371 · 2019 · External reference