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.
The 57 checked references that resolve
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/PhysRevB.80.184110Interactions between hydrogen impurities and vacancies in Mg and Al: A comparative analysis based on density functional theory
resolves10.1063/1.4789547Dissolving, trapping and detrapping mechanisms of hydrogen in bcc and fcc transition metals
resolves10.1016/j.seppur.2017.03.056Mass transport-enhanced electrodeposition for the efficient recovery of copper and selenium from sulfuric acid solution
resolves10.1038/s41598-020-79139-8Plasma Hsp90 levels in patients with systemic sclerosis and relation to lung and skin involvement: a cross-sectional and longitudinal study
resolves10.1103/PhysRevMaterials.4.063804Grand 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>
resolves10.1063/1.4974530Thermodynamics of impurity-enhanced vacancy formation in metals
resolves10.1179/174591911X13082997023873Influence of hydrogen on room temperature recrystallisation of electrodeposited Cu films: thermal desorption spectroscopy
resolves10.5006/3101Thermodynamic vs. Kinetic Origin of Superabundant Vacancy Formation in Ni Single Crystals
resolves10.1007/BFb0107445Lattice distortion, elastic interaction, and phase transitions of hydrogen in metals
resolves10.1016/j.actamat.2018.01.058Uncovering the influence of common nonmetallic impurities on the stability and strength of a Σ5 (310) grain boundary in Cu
resolves10.1103/PhysRevB.54.11169Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set
resolves10.1016/0927-0256(96)00008-0Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
resolves10.1103/PhysRevB.85.144118Vacancy formation energies in fcc metals: Influence of exchange-correlation functionals and correction schemes
resolves10.1088/1402-4896/abec00First-principles characterisation of structural and electronic properties of some RuO
<sub>2</sub>
crystals
resolves10.1080/14786430802206482Analysis of semi-empirical interatomic potentials appropriate for simulation of crystalline and liquid Al and Cu
resolves10.1103/PhysRevB.63.224106Structural stability and lattice defects in copper:<i>Ab initio</i>, tight-binding, and embedded-atom calculations
resolves10.1039/B815907FA theoretical investigation of α-Fe
<sub>2</sub>
O
<sub>3</sub>
–Cr
<sub>2</sub>
O
<sub>3</sub>
solid solutions
resolves10.1021/cm035271yDistribution of Cations in FeSbO<sub>4</sub>: A Computer Modeling Study
resolves10.1103/PhysRevB.80.174117Thermodynamics 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.65.035406Composition, 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
resolves10.1080/01418617808239226Self-diffusion of<sup>64</sup>Cu in copper single crystals Monovacancy and divacancy contributions
resolves10.1139/v74-188Surface 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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