Reference health
Chemical bonding, thermodynamic stability and mechanical strength of Ni3Ti/α-Al2O3 interfaces by first-principles study
16/16 checkable references clean · checked 2026-07-23
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 16 checked references that resolve
resolves10.1016/j.commatsci.2011.09.016
Alloying element additions to Ni3Al: Site preferences and effects on elastic properties from first-principles calculations
resolves10.1016/j.actamat.2005.07.017
Plastic deformation behavior of Ni3(Ti0.90Nb0.10) single crystals with the nine-layered ordered rhombohedral structure
resolves10.1016/j.intermet.2005.05.002
Phase relation and microstructure in multi-phase intermetallic alloys based on Ni3Al–Ni3Nb–Ni3V pseudo-ternary alloy system
resolves10.1016/j.surfcoat.2015.11.034
Structure and properties of Al2O3 coatings formed on NiTi alloy by cathodic plasma electrolytic deposition
resolves10.1016/j.jallcom.2014.03.184
Microstructural characterization of HIP consolidated NiTi–nano Al2O3 composites
resolves10.1016/j.jallcom.2007.11.136
Mechanochemical assisted synthesis of NiTi intermetallic based nanocomposite reinforced by Al2O3
resolves10.1016/j.jallcom.2008.04.064
The corrosion resistance behavior of Al2O3 coating prepared on NiTi alloy by micro-arc oxidation
resolves10.1088/0965-0393/13/1/R01
Designing meaningful density functional theory calculations in materials science—a primer
resolves10.1016/S0925-8388(01)01863-1
Theoretical study of the phase stability and site preference for R3(Fe,T)29 (R=Nd, Sm; T=V, Ti, Cr, Cu, Nb, Mo, Ag)
resolves10.1103/PhysRevB.54.16533
Generalized gradient approximation for the exchange-correlation hole of a many-electron system
resolves10.1016/j.jallcom.2018.07.238
Cohesion properties of W-ZrC interfaces from first principles calculation
resolves10.1016/j.carbon.2017.11.027
Adhesive transfer at copper/diamond interface and adhesion reduction mechanism with fluorine passivation: A first-principles study
resolves10.1016/j.commatsci.2013.09.040
First-principles calculations of the mechanical and electronic properties of Fe–W–C ternary compounds
resolves10.1007/s11433-011-4508-5
First-principles calculation of the structure and the energy of ZrO2/Al2O3 nanomultilayer
resolves10.1103/PhysRevB.32.3792
Stresses in semiconductors:<i>Ab initio</i>calculations on Si, Ge, and GaAs
The 4 references without a DOI — listed, not checked
no DOI — not checked10.1016/j.scriptamat.2020.08.021_bib0003
no DOI — not checked10.1016/j.scriptamat.2020.08.021_bib0009
no DOI — not checked10.1016/j.scriptamat.2020.08.021_bib0014
no DOI — not checked10.1016/j.scriptamat.2020.08.021_bib0020
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