Reference health
Interaction of Al with O2 exposed Mo2BC
58/58 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.
3 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 58 checked references that resolve
resolves10.1088/0022-3727/42/18/185406
A proposal for an unusually stiff and moderately ductile hard coating material: Mo<sub>2</sub>BC
resolves10.1016/j.jmatprotec.2006.03.235
Investigation on the sliding of aluminium thin foils against PVD-coated carbide forming-tools during micro-forming
resolves10.1016/j.surfcoat.2003.08.012
The use of soft/lubricating coatings when dry drilling BS L168 aluminium alloy
resolves10.1016/j.surfcoat.2005.11.106
TiAlN/VN superlattice structured PVD coatings: A new alternative in machining of aluminium alloys for aerospace and automotive components
resolves10.1080/10402009508983393
Effect of Testing Environments on Friction and Bidirectional Material Transfer During Dry Sliding of 3004 Aluminum Against H13 Steel
resolves10.1080/10426910902941744
Influence from Tool Roughness on the Risk of Work Material Adhesion and Transfer
resolves10.1016/j.surfcoat.2007.07.085
Adhesion of AA5182 aluminum sheet to DLC and TiN coatings at 25 °C and 420 °C
resolves10.1016/j.surfcoat.2010.04.025
Laboratory test simulation of aluminium cold forming – influence from PVD tool coatings on the tendency to galling
resolves10.1016/j.wear.2005.09.005
Proper coating selection for improved galling performance of forming tool steel
resolves10.1016/j.tsf.2010.07.074
High temperature tribological behaviour of carbon based (B4C and DLC) coatings in sliding contact with aluminum
resolves10.1016/j.wear.2012.05.032
New understanding of the initiation of material transfer and transfer layer build-up in metal forming—In situ studies in the SEM
resolves10.3139/146.101532
Modelling the onset of oxide formation on metal surfaces from first principles
resolves10.1103/PhysRevLett.95.196101
First-Principles Molecular-Dynamics Study of Native Oxide Growth on Si(001)
resolves10.1016/S0169-4332(98)00927-1
An X-ray photoelectron spectroscopy sputter profile study of the native air-formed oxide film on titanium
resolves10.1063/1.3105992
Vacancy segregation in the initial oxidation stages of the TiN(100) surface
resolves10.1088/1367-2630/15/7/073004
<i>Ab initio</i>study of Ti<sub>0.5</sub>Al<sub>0.5</sub>N(001)—residual and environmental gas interactions
resolves10.7498/aps.55.3157
Density function theory calculation of oxygen adsorption on Au(111) surface
resolves10.1103/PhysRevB.45.14273
Oxidation of iron films at 25 K and the reactive oxidation of iron in solid oxygen
resolves10.1103/PhysRevB.52.11339
Oxidation of metal surfaces at 15 K: The quantum nature of oxidation
resolves10.1103/PhysRevB.67.155108
Variationally optimized atomic orbitals for large-scale electronic structures
resolves10.1016/j.susc.2007.01.015
Density functional theoretical study of Cun, Aln (n=4–31) and copper doped aluminum clusters: Electronic properties and reactivity with atomic oxygen
resolves10.1103/PhysRev.140.A1133
Self-Consistent Equations Including Exchange and Correlation Effects
resolves10.1103/PhysRevB.48.13115
<i>Ab initio</i>molecular dynamics for open-shell transition metals
resolves10.1103/PhysRevB.49.14251
<i>Ab initio</i>molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
resolves10.1103/PhysRevB.59.1758
From ultrasoft pseudopotentials to the projector augmented-wave method
resolves10.1103/PhysRevB.75.205423
Microscopic characteristics of the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi mathvariant="normal">Ag</mml:mi><mml:mrow><mml:mo>(</mml:mo><mml:mn>111</mml:mn><mml:mo>)</mml:mo></mml:mrow><mml:mo>∕</mml:mo><mml:mi mathvariant="normal">Zn</mml:mi><mml:mi mathvariant="normal">O</mml:mi><mml:mrow><mml:mo>(</mml:mo><mml:mn>0001</mml:mn><mml:mo>)</mml:mo></mml:mrow></mml:mrow></mml:math>interface present in optical coatings
resolves10.1103/PhysRevB.43.8911
Spin scaling of the electron-gas correlation energy in the high-density limit
resolves10.1116/1.569431
Composition of rf-sputtered refractory compounds determined by x-ray photoelectron spectroscopy
resolves10.1088/0022-3719/16/31/022
Photoemission study of the electronic structure of Mo and Mo oxides
resolves10.2138/am.2005.1737
Thermochemistry of hydrotalcite-like phases in the MgO-Al2O3-CO2-H2O system: A determination of enthalpy, entropy, and free energy
resolves10.1021/ct200202g
Calibration of the DFT/GGA+U Method for Determination of Reduction Energies for Transition and Rare Earth Metal Oxides of Ti, V, Mo, and Ce
resolves10.1103/PhysRevLett.82.1510
First-Principles Calculations of the Ideal Cleavage Energy of Bulk Niobium(111)/<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi mathvariant="italic">α</mml:mi></mml:math>-Alumina(0001) Interfaces
resolves10.1103/PhysRevB.68.201403
Hydrogen effect on adhesion and adhesive transfer at aluminum/diamond interfaces
resolves10.1021/jp103445v
Trends in the Adsorption of 3d Transition Metal Atoms onto Graphene and Nanotube Surfaces: A DFT Study and Molecular Orbital Analysis
resolves10.1063/1.3561287
Configurational correlations in the coverage dependent adsorption energies of oxygen atoms on late transition metal fcc(111) surfaces
resolves10.1016/j.commatsci.2011.08.032
DFT study of the coverage effects for Al adsorption on Si(1 1 1) surfaces
resolves10.1016/j.apsusc.2004.06.014
Calculation of the surface binding energy for ion sputtered particles
The 3 references without a DOI — listed, not checked
no DOI — not checkedSystematic study on the electronic structure and mechanical properties of X2BC (X=Mo, Ti, V, Zr, Nb, Hf, Ta and W)
no DOI — not checked10.1016/j.apsusc.2015.01.237_bib0370
no DOI — not checkedThe SIESTA method for ab initio order-N materials simulation
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