On the public citation graph

Density functional study of CO2 adsorption on Pu(100) surface

https://doi.org/10.7498/aps.58.8224

0 signed · 10 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 See whether every reference in this work resolves to a known work and none has been retracted — and get a dated CiteStamped badge you can embed.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 points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.2139/ssrn.4194614openalex-extracted

First Principles Study on the Adsorption of Hydrogen Atoms on the Surface of Plutonium-Aluminum Systems

inferred← citeshttps://doi.org/10.1016/j.commatsci.2024.113267openalex-snapshot

Reaction mechanism of CO2 on the surface δ-Pu(1 0 0):a DFT study

inferred← citeshttps://doi.org/10.1016/j.ijhydene.2018.09.097openalex-snapshot

Theoretical study on the effect of an O vacancy on the hydrogen storage properties of the LaFeO3 (010) surface

inferred← citeshttps://doi.org/10.1016/j.jallcom.2014.02.176openalex-snapshot

Influence of Cr/Zr doping on the electronic structure and hydrogen storage properties of the Mg2Ni (010) surface: A first principles study

inferred← citeshttps://doi.org/10.1016/j.mtcomm.2023.106734openalex-snapshot

First-principles study of active element (K, Ca, Na, Y) adsorption on Fe2B (002) surface

inferred← citeshttps://doi.org/10.1039/d2ra05493kopenalex-snapshot

Promoting the mechanism of OMS-2 for gas adsorption in different K + concentrations

inferred← citeshttps://doi.org/10.1088/1674-1056/abc158openalex-snapshot

First-principles study of co-adsorption behavior of O2 and CO2 molecules on δ-Pu(100) surface

inferred← citeshttps://doi.org/10.1088/2053-1591/aa922eopenalex-snapshot

Influence of Fe on Al4C3as a heterogeneous nucleation substrate: a first-principles study

inferred← citeshttps://doi.org/10.7498/aps.60.086801openalex-snapshot

First principles study of H2 molecule adsorption on Li3 N(110) surfaces

inferred← citeshttps://doi.org/10.7498/aps.71.20220631openalex-snapshot

First principles study of hydrogen adsorption and dissociation behavior on γ-U (100)/Mo surface

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.