Reference health
Study on the thermal decomposition mechanism of graphene oxide functionalized with triaminoguanidine (GO-TAG) by molecular reactive dynamics and experiments
31/31 checkable references clean · checked 2026-07-25
Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
7 without a DOI — not checked. A reference deposited without a DOI is never matched by title or guessed at; it stays outside the checked set, and this line discloses that.
The 31 checked references that resolve
resolves10.1002/prep.19960210205
Combustion Characteristics of High Burn Rate Azide Polymer Propellant
resolves10.1002/app.32859
Burning‐rate enhancement of a high‐energy rocket composite solid propellant based on ferrocene‐grafted hydroxyl‐terminated polybutadiene binder
resolves10.1016/j.apsusc.2014.03.005
Hydrothermal preparation of Fe2O3/graphene nanocomposite and its enhanced catalytic activity on the thermal decomposition of ammonium perchlorate
resolves10.1007/s11051-015-3200-5
Sol–gel method to prepare graphene/Fe2O3 aerogel and its catalytic application for the thermal decomposition of ammonium perchlorate
resolves10.1039/C6RA13261H
Catalytic effect of CuO nanoplates, a graphene (G)/CuO nanocomposite and an Al/G/CuO composite on the thermal decomposition of ammonium perchlorate
resolves10.1016/j.jhazmat.2019.01.073
Thermal behavior of graphene oxide and its stabilization effects on transition metal complexes of triaminoguanidine
resolves10.1021/jp046244d
Development of the ReaxFF Reactive Force Field for Describing Transition Metal Catalyzed Reactions, with Application to the Initial Stages of the Catalytic Formation of Carbon Nanotubes
resolves10.1021/jp9035056
Development and Validation of ReaxFF Reactive Force Field for Hydrocarbon Chemistry Catalyzed by Nickel
resolves10.1063/1.2263391
Thermal Decomposition of Energetic Materials by ReaxFF Reactive Molecular Dynamics
resolves10.1021/acs.jpca.6b13088
Hydrogen Transfer in Energetic Materials from ReaxFF and DFT Calculations
resolves10.1021/jp1104054
Thermal Decomposition of Condensed-Phase Nitromethane from Molecular Dynamics from ReaxFF Reactive Dynamics
resolves10.1016/j.carbon.2007.02.034
Synthesis of graphene-based nanosheets via chemical reduction of exfoliated graphite oxide
resolves10.1038/nature07719
Large-scale pattern growth of graphene films for stretchable transparent electrodes
resolves10.1126/science.1157996
Measurement of the Elastic Properties and Intrinsic Strength of Monolayer Graphene
resolves10.1021/nn1015874
Organic Photovoltaic Devices Using Highly Flexible Reduced Graphene Oxide Films as Transparent Electrodes
resolves10.1016/S1872-5805(17)60101-X
Controllable synthesis of sandwich-like graphene-supported structures for energy storage and conversion
resolves10.1007/s10853-016-0250-8
Recent progress in 2D or 3D N-doped graphene synthesis and the characterizations, properties, and modulations of N species
resolves10.1002/aenm.201700544
Design of Efficient Bifunctional Oxygen Reduction/Evolution Electrocatalyst: Recent Advances and Perspectives
resolves10.1140/epjb/e2011-20225-8
An ab initio study on gas sensing properties of graphene and Si-doped graphene
resolves10.1038/srep00166
High Sensitivity Gas Detection Using a Macroscopic Three-Dimensional Graphene Foam Network
resolves10.1021/ja3058277
Enhanced Thermal Decomposition of Nitromethane on Functionalized Graphene Sheets: Ab Initio Molecular Dynamics Simulations
resolves10.1021/jp901353a
Carbon Cluster Formation during Thermal Decomposition of Octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine and 1,3,5-Triamino-2,4,6-trinitrobenzene High Explosives from ReaxFF Reactive Molecular Dynamics Simulations
resolves10.1021/ja050980t
Simulations on the Thermal Decomposition of a Poly(dimethylsiloxane) Polymer Using the ReaxFF Reactive Force Field
resolves10.1021/jp201599t
ReaxFF-<i>l</i>g: Correction of the ReaxFF Reactive Force Field for London Dispersion, with Applications to the Equations of State for Energetic Materials
The 7 references without a DOI — listed, not checked
no DOI — not checkedC9RA04187G-(cit6)/*[position()=1]
no DOI — not checkedC9RA04187G-(cit8)/*[position()=1]
no DOI — not checkedL.Zhang , S. V.Zybin , A. C. T. V.Duin , S.Dasgupta and W. A.Goddard , Shock Induced Decomposition and Sensitivity of Energetic Materials by ReaxFF Molecular Dynamics , in AIP Conference Proceedings , American Institute of Physics , 2006
no DOI — not checkedO.Sergeev and A.Yanilkin , Kinetic model for thermal decomposition of energetic materials from ReaxFF molecular dynamics , in Aps Shock Compression of Condensed Matter Meeting , 2015
no DOI — not checkedC9RA04187G-(cit27)/*[position()=1]
no DOI — not checkedC9RA04187G-(cit28)/*[position()=1]
no DOI — not checkedC9RA04187G-(cit34)/*[position()=1]
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