On the public citation graph

Investigation of the Effect of Temperature and Applied Electric Field on the Aluminium-Water Reaction by Reaxff Molecular Dynamics

https://doi.org/10.2139/ssrn.4801015
0 signed · 47 inferred · view as graph

Inferred edges come from two machine sources: sweeps of open repository metadata (mostly SSRN and Zenodo), and a bulk OpenAlex citation snapshot. Every row below is labelled with the one it came from. Neither is a complete citation index — absence here is not evidence of absence.

Is this your work? Sign in with ORCID and put your name on the claims that are yours.
Claim with ORCID
Reference health. See whether every reference in this work resolves to a known work and none has been retracted — and get a dated CiteStamped badge you can embed.
See reference health

What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/9780470209769openalex-extracted
Fuel Cell Engines
inferredcites →https://doi.org/10.1002/bbpc.192400182openalex-extracted
ZUR THEORIE DER ELEKTROLYTISCHEN DOPPELSCHICHT
inferredcites →https://doi.org/10.1006/jcph.1995.1039openalex-extracted
Fast Parallel Algorithms for Short-Range Molecular Dynamics
inferredcites →https://doi.org/10.1007/bf00790170openalex-extracted
Combustion of mixtures of ultradisperse aluminum and gel-like water
inferredcites →https://doi.org/10.1007/bf02173433openalex-extracted
Brownian motion with restoring drift: The petit and micro-canonical ensembles
inferredcites →https://doi.org/10.1007/s00269-008-0231-9openalex-extracted
First-principles simulation of high-pressure polymorphs in MgAl2O4
inferredcites →https://doi.org/10.1016/j.apenergy.2016.03.001openalex-extracted
Numerical investigations on ethanol electrolysis for production of pure hydrogen from renewable sources
inferredcites →https://doi.org/10.1016/j.apsusc.2021.152300openalex-extracted
Atomic insight into iron corrosion exposed to supercritical water environment with an improved Fe-H2O reactive force field
inferredcites →https://doi.org/10.1016/j.commatsci.2017.12.044openalex-extracted
Atomistic simulation of initial stages of iron corrosion in pure water using reactive molecular dynamics
inferredcites →https://doi.org/10.1016/j.commatsci.2023.112301openalex-extracted
Water-aluminum reaction by MD simulations and its interpretation defect formation
inferredcites →https://doi.org/10.1016/j.corsci.2019.05.016openalex-extracted
Investigation of iron passivity in highly alkaline media using reactive-force field molecular dynamics
inferredcites →https://doi.org/10.1016/j.ijhydene.2009.04.064openalex-extracted
Kinetic investigation of hydrogen generation from hydrolysis of SnO and Zn solar nanopowders
inferredcites →https://doi.org/10.1016/j.ijhydene.2010.11.064openalex-extracted
Operating maps of a combined hydrogen production and power generation system based on aluminum combustion with water
inferredcites →https://doi.org/10.1016/j.ijhydene.2011.02.035openalex-extracted
Molecular dynamic simulation of aluminum–water reactions using the ReaxFF reactive force field
inferredcites →https://doi.org/10.1016/j.ijhydene.2013.06.097openalex-extracted
Reaction interface between aluminum and water
inferredcites →https://doi.org/10.1016/j.ijhydene.2014.01.154openalex-extracted
Mechanism of fast hydrogen generation from pure water using Al–SnCl2 and bi-doped Al–SnCl2 composites
inferredcites →https://doi.org/10.1016/j.ijhydene.2015.10.141openalex-extracted
Development and characterization of new nickel coatings for application in alkaline water electrolysis
inferredcites →https://doi.org/10.1016/j.jallcom.2004.11.065openalex-extracted
Activation of aluminum metal and its reaction with water
inferredcites →https://doi.org/10.1016/j.jallcom.2006.09.139openalex-extracted
The crystal structure of γ-AlD3
inferredcites →https://doi.org/10.1016/j.jallcom.2008.07.005openalex-extracted
Preparation, characterization and catalytic NaBH4 hydrolysis of Co-B hollow spheres
inferredcites →https://doi.org/10.1016/j.jallcom.2010.11.110openalex-extracted
Stability enhancement by particle size reduction in AlH3
inferredcites →https://doi.org/10.1016/j.jcou.2022.102224openalex-extracted
ReaxFF molecular dynamics investigation on the oxidation mechanism of Fe surface in supercritical CO2 mixed with O2
inferredcites →https://doi.org/10.1016/j.jpowsour.2006.09.114openalex-extracted
Hydrogen generation utilizing alkaline sodium borohydride solution and supported cobalt catalyst
inferredcites →https://doi.org/10.1016/j.jpowsour.2006.12.043openalex-extracted
A picoscale catalyst for hydrogen generation from NaBH4 for fuel cells
inferredcites →https://doi.org/10.1016/j.matchemphys.2024.129224openalex-extracted
Study on oxidation mechanism of aluminum surface under applied electric field
inferredcites →https://doi.org/10.1016/j.mtcomm.2020.101804openalex-extracted
Structural evolution of aluminum hydride nanoparticles in water using ReaxFF molecular dynamics method
inferredcites →https://doi.org/10.1016/j.renene.2015.04.053openalex-extracted
Photoactivity of MWCNTs modified α-Fe2O3 photoelectrode towards efficient solar water splitting
inferredcites →https://doi.org/10.1016/j.rser.2005.01.009openalex-extracted
A review and recent developments in photocatalytic water-splitting using TiO2 for hydrogen production
inferredcites →https://doi.org/10.1016/j.surfin.2023.102960openalex-extracted
Defect engineering in ZnIn2X4 (X=S, Se, Te) semiconductors for improved photocatalysis
inferredcites →https://doi.org/10.1016/j.susc.2012.01.023openalex-extracted
First-principles molecular dynamics simulations of uranyl ion interaction at the water/rutile TiO2(110) interface
inferredcites →https://doi.org/10.1016/j.susc.2017.10.012openalex-extracted
Effects of an electric field on the adsorption of water molecules on the Cd(0001) surface
inferredcites →https://doi.org/10.1021/acs.jpcc.5b00699openalex-extracted
ReaxFF Reactive Molecular Dynamics Simulation of the Hydration of Cu-SSZ-13 Zeolite and the Formation of Cu Dimers
inferredcites →https://doi.org/10.1021/j100161a070openalex-extracted
Charge equilibration for molecular dynamics simulations
inferredcites →https://doi.org/10.1021/ja028855uopenalex-extracted
Different Surface Chemistries of Water on Ru{0001}: From Monomer Adsorption to Partially Dissociated Bilayers
inferredcites →https://doi.org/10.1021/jp004368uopenalex-extracted
ReaxFF: A Reactive Force Field for Hydrocarbons
inferredcites →https://doi.org/10.1021/jp0276303openalex-extracted
ReaxFF SiO Reactive Force Field for Silicon and Silicon Oxide Systems
inferredcites →https://doi.org/10.1021/jp308507xopenalex-extracted
Development and Validation of a ReaxFF Reactive Force Field for Fe/Al/Ni Alloys: Molecular Dynamics Study of Elastic Constants, Diffusion, and Segregation
inferredcites →https://doi.org/10.1038/35104634openalex-extracted
Hydrogen-storage materials for mobile applications
inferredcites →https://doi.org/10.1038/nmat1121openalex-extracted
Crystal structure of a high-pressure/high-temperature phase of alumina by in situ X-ray diffraction
inferredcites →https://doi.org/10.1039/c2cp43490copenalex-extracted
Nanoscale oxidation and complex oxide growth on single crystal iron surfaces and external electric field effects
inferredcites →https://doi.org/10.1039/c9ra08484copenalex-extracted
Molecular dynamics simulation on the reaction of nano-aluminum with water: size and passivation effects
inferredcites →https://doi.org/10.1063/1.3050278openalex-extracted
Predictions of melting, crystallization, and local atomic arrangements of aluminum clusters using a reactive force field
inferredcites →https://doi.org/10.1063/1.463940openalex-extracted
Nosé–Hoover chains: The canonical ensemble via continuous dynamics
inferredcites →https://doi.org/10.1080/00268976.2018.1488007openalex-extracted
Water molecules migration at oil–paper interface under the coupling fields of electric and temperature: a molecular dynamics study
inferredcites →https://doi.org/10.1080/08927029108022142openalex-extracted
Generalized Verlet Algorithm for Efficient Molecular Dynamics Simulations with Long-range Interactions
inferredcites →https://doi.org/10.1111/j.1551-2916.2007.01546.xopenalex-extracted
Physicochemical Mechanism for the Continuous Reaction of γ‐Al 2 O 3 ‐Modified Aluminum Powder with Water
inferredcites →https://doi.org/10.1201/9781420045772openalex-extracted
Hydrogen Fuel
Editorial review for independent work. ICSAC — the Institute for Complexity Science and Advanced Computing — runs a structured editorial panel for researchers publishing outside journals, and publishes on CiteStamp rails. Submission is free and goes through ORCID: icsacinstitute.org/submit.