Reference health
Molecular dynamics modeling of diffusion bonding
23/23 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.
8 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 23 checked references that resolve
resolves10.1007/BF02664680
Interface microstructures in the diffusion bonding of a titanium alloy Ti 6242 to an INCONEL 625
resolves10.1016/S1359-6462(96)00414-9
The use of kirkendall effect for calculating intrinsic diffusion coefficients in a 316L/Ti6242 diffusion bonded couple
resolves10.1016/S0924-0136(03)00029-3
Electrical and thermal properties of the interface at diffusion-bonded and soldered 304 stainless steel and copper bimetal
resolves10.1093/jmicro/53.2.157
Electron microscopy observation of interface in diffusion-bonded copper joint
resolves10.1016/S1359-6454(97)00159-6
Atomistic simulation of an f.c.c./b.c.c. interface in NiCr alloys
resolves10.1016/S0022-3093(02)01982-8
Atomistic simulations of the phase stability and elastic properties of nickel–zirconium alloys
resolves10.1016/S1359-6454(96)00388-6
BALL MILLING OF SYSTEMS WITH POSITIVE HEAT OF MIXING: EFFECT OF TEMPERATURE IN Ag-Cu
resolves10.1016/S1359-6454(00)00329-3
Forced mixing and nanoscale decomposition in ball-milled Cu–Ag characterized by APFIM
resolves10.1016/S1359-6454(01)00374-3
The competing crystalline and amorphous solid solutions in the Ag–Cu system
resolves10.1103/PhysRevLett.50.1285
Semiempirical, Quantum Mechanical Calculation of Hydrogen Embrittlement in Metals
resolves10.1103/PhysRevB.33.7983
Embedded-atom-method functions for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, and their alloys
resolves10.1016/j.intermet.2004.04.003
Molecular dynamic simulation of glass formation in binary liquid metal: Cu–Ag using EAM
resolves10.1021/j100303a014
Molecular dynamics study of melting and freezing of small Lennard-Jones clusters
The 8 references without a DOI — listed, not checked
no DOI — not checked10.1016/j.scriptamat.2005.02.004_bib1
no DOI — not checked10.1016/j.scriptamat.2005.02.004_bib3
no DOI — not checked10.1016/j.scriptamat.2005.02.004_bib6
no DOI — not checkedWatanabe T, Tatsummura K, Ohdomari I. Applied surface science, in press
no DOI — not checked10.1016/j.scriptamat.2005.02.004_bib16
no DOI — not checked10.1016/j.scriptamat.2005.02.004_bib17
no DOI — not checked10.1016/j.scriptamat.2005.02.004_bib21
no DOI — not checked10.1016/j.scriptamat.2005.02.004_bib29
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