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Thermodynamic analysis of the interaction between metal vacancies and hydrogen in bulk Cu

https://doi.org/10.1039/d3cp00085k
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57/57 checkable references clean · checked 2026-07-24

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.

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The 57 checked references that resolve
resolves10.1007/978-3-662-02801-8
The Metal-Hydrogen System
resolves10.1016/S1369-7021(03)00922-2
Materials for hydrogen storage
resolves10.1016/j.jallcom.2010.04.250
Novel hydrogen storage materials: A review of lightweight complex hydrides
resolves10.1039/C8DT04639E
Copper hydride clusters in energy storage and conversion
resolves10.1016/S0925-8388(02)01270-7
Superabundant vacancy–hydrogen clusters in electrodeposited Ni and Cu
resolves10.1103/PhysRevLett.73.1640
Formation of Superabundant Vacancies in Pd Hydride under High Hydrogen Pressures
resolves10.1016/j.actamat.2020.06.007
Hydrogen induced vacancy clustering and void formation mechanisms at grain boundaries in palladium
resolves10.1103/PhysRevB.89.144108
<i>Ab initio</i>study of H-vacancy interactions in fcc metals: Implications for the formation of superabundant vacancies
resolves10.1103/PhysRevLett.94.155501
Hydrogen Embrittlement of Aluminum: The Crucial Role of Vacancies
resolves10.1103/PhysRevB.80.184110
Interactions between hydrogen impurities and vacancies in Mg and Al: A comparative analysis based on density functional theory
resolves10.1103/PhysRevB.80.024101
First-principles study of vacancy-hydrogen interaction in Pd
resolves10.1063/1.4789547
Dissolving, trapping and detrapping mechanisms of hydrogen in bcc and fcc transition metals
resolves10.1021/acs.jpclett.0c01798
Hydrogen-Enhanced Vacancy Diffusion in Metals
resolves10.1016/S1350-6307(98)00039-9
Hydrogen incorporation and embrittlement of electroformed Au, Cu and Au–Cu
resolves10.1016/j.seppur.2017.03.056
Mass transport-enhanced electrodeposition for the efficient recovery of copper and selenium from sulfuric acid solution
resolves10.1016/j.matdes.2019.107901
Influence of dislocations on hydrogen diffusion and trapping in an Al-Zn-Mg aluminium alloy
resolves10.1038/s41598-020-79139-8
Plasma Hsp90 levels in patients with systemic sclerosis and relation to lung and skin involvement: a cross-sectional and longitudinal study
resolves10.1103/PhysRevMaterials.4.063804
Grand canonical approach to modeling hydrogen trapping at vacancies in <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi>α</mml:mi><mml:mtext>−</mml:mtext><mml:mi>Fe</mml:mi></mml:mrow></mml:math>
resolves10.1103/PhysRevB.82.224104
First-principles study of the thermodynamics of hydrogen-vacancy interaction in fcc iron
resolves10.1007/BFb0103401
Diffusion of hydrogen in metals
resolves10.1063/1.4974530
Thermodynamics of impurity-enhanced vacancy formation in metals
resolves10.1103/PhysRevB.45.1998
Equilibrium vacancy concentrations in copper investigated with the absolute technique
resolves10.1179/174591911X13082997023873
Influence of hydrogen on room temperature recrystallisation of electrodeposited Cu films: thermal desorption spectroscopy
resolves10.1080/14786435.2014.962642
Effects of hydrogen and impurities on void nucleation in copper: simulation point of view
resolves10.1039/C8CP03386B
Hydrogen adsorption and desorption from Cu(111) and Cu(211)
resolves10.1016/S0039-6028(02)02550-5
Dissociative adsorption of hydrogen on strained Cu surfaces
resolves10.1007/s10853-020-04459-z
Hydrogen sorption capacity of crystal lattice defects and low Miller index surfaces of copper
resolves10.5006/3101
Thermodynamic vs. Kinetic Origin of Superabundant Vacancy Formation in Ni Single Crystals
resolves10.1007/BFb0107445
Lattice distortion, elastic interaction, and phase transitions of hydrogen in metals
resolves10.1039/D1CS00563D
Chemical pressure in functional materials
resolves10.1016/j.actamat.2018.01.058
Uncovering the influence of common nonmetallic impurities on the stability and strength of a Σ5 (310) grain boundary in Cu
resolves10.1103/PhysRevB.48.13115
<i>Ab initio</i>molecular dynamics for open-shell transition metals
resolves10.1103/PhysRevB.54.11169
Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set
resolves10.1016/0927-0256(96)00008-0
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
resolves10.1103/PhysRevLett.77.3865
Generalized Gradient Approximation Made Simple
resolves10.1103/PhysRevB.85.144118
Vacancy formation energies in fcc metals: Influence of exchange-correlation functionals and correction schemes
resolves10.1021/acs.jpca.8b12102
Electron Localization Function and Compton Profiles of Cu<sub>2</sub>O
resolves10.1088/1402-4896/abec00
First-principles characterisation of structural and electronic properties of some RuO <sub>2</sub> crystals
resolves10.1016/0920-2307(93)90001-U
The embedded-atom method: a review of theory and applications
resolves10.1080/14786430802206482
Analysis of semi-empirical interatomic potentials appropriate for simulation of crystalline and liquid Al and Cu
resolves10.1016/S0927-0256(98)00100-1
Computer simulation of point defects in fcc metals using EAM potentials
resolves10.1088/0965-0393/14/5/002
An embedded-atom potential for the Cu–Ag system
resolves10.1103/PhysRevB.63.224106
Structural stability and lattice defects in copper:<i>Ab initio</i>, tight-binding, and embedded-atom calculations
resolves10.1023/A:1026195911339
Interaction of Point Defects with Grain Boundaries in fcc Metals
resolves10.1006/jcph.1995.1039
Fast Parallel Algorithms for Short-Range Molecular Dynamics
resolves10.1103/PhysRev.129.1533
Measurement of Equilibrium Concentrations of Vacancies in Copper
resolves10.1039/B815907F
A theoretical investigation of α-Fe <sub>2</sub> O <sub>3</sub> –Cr <sub>2</sub> O <sub>3</sub> solid solutions
resolves10.1039/b309796j
Cation distribution and magnetic ordering in FeSbO4
resolves10.1021/cm035271y
Distribution of Cations in FeSbO<sub>4</sub>: A Computer Modeling Study
resolves10.1103/PhysRevB.80.174117
Thermodynamics of hydrogen vacancies in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mtext>MgH</mml:mtext></mml:mrow><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>from first-principles calculations and grand-canonical statistical mechanics
resolves10.1103/PhysRevB.65.035406
Composition, structure, and stability of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">RuO</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mn/><mml:mo>(</mml:mo><mml:mn>110</mml:mn><mml:mo>)</mml:mo><mml:mn/></mml:math>as a function of oxygen pressure
resolves10.1016/j.jcat.2007.02.015
A computer modeling study of redox processes on the FeSbO4 (100) surface
resolves10.1007/978-3-662-02801-8_3
Metal-Hydrogen System Under Extended p, T Conditions
resolves10.1016/0956-7151(95)90155-8
The thermodynamics of vacancy formation in f.c.c. metals
resolves10.1080/01418617808239226
Self-diffusion of<sup>64</sup>Cu in copper single crystals Monovacancy and divacancy contributions
resolves10.1103/PhysRevLett.80.4201
Role of Self-Interstitial Atoms on the High Temperature Properties of Metals
resolves10.1139/v74-188
Surface Area Effects on the Sorption of Hydrogen by Palladium
The 12 references without a DOI — listed, not checked
no DOI — not checkedA. R.Troiano , Trans. ASM , 1960 , 52 , 54–80
no DOI — not checkedY.Fukai , T.Haraguchi , E.Hayashi , Y.Ishii , Y.Kurokawa and J.Yanagawa , Defect and Diffusion Forum , 2001 , pp. 1063–1068
no DOI — not checkedD3CP00085K/cit20/1
no DOI — not checkedD3CP00085K/cit40/1
no DOI — not checkedD3CP00085K/cit47/1
no DOI — not checkedD3CP00085K/cit48/1
no DOI — not checkedB.Zhang , W.Hu and X.Shu , Theory of Embedded Atom Method and Its Application to Materials Science-Atomic Scale Materials Design Theory , Hunan University Publication Press , Changsha, China , 2003
no DOI — not checkedD3CP00085K/cit53/1
no DOI — not checkedD3CP00085K/cit58/1
no DOI — not checkedD. R.Lide , CRC handbook of chemistry and physics , CRC press , 2004 , vol. 85
no DOI — not checkedM. W.Chase , NIST-JANAF Thermochemical Tables, National Information Standards Organization (U.S.) , American Chemical Society , Washington, DC , 1998 , vol. 9
no DOI — not checkedD3CP00085K/cit68/1
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