Reference health

Influence of chemical bonding on the variability of diamond-like carbon nanoscale adhesion

https://doi.org/10.1016/j.carbon.2017.11.040
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38/38 checkable references clean · checked 2026-07-22

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.

12 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 38 checked references that resolve
resolves10.1103/PhysRevB.85.155448
Influence of surface passivation on the friction and wear behavior of ultrananocrystalline diamond and tetrahedral amorphous carbon thin films
resolves10.1016/S0927-796X(02)00005-0
Diamond-like amorphous carbon
resolves10.1088/0022-3727/39/18/R01
Tribology of diamond-like carbon films: recent progress and future prospects
resolves10.1002/adma.201104889
Carbon‐Carbon Contacts for Robust Nanoelectromechanical Switches
resolves10.1021/la504612c
Surface Structure of Hydrogenated Diamond-like Carbon: Origin of Run-In Behavior Prior to Superlubricious Interfacial Shear
resolves10.1007/s11249-010-9682-5
Defining Contact at the Atomic Scale
resolves10.1038/nature07748
Friction laws at the nanoscale
resolves10.1007/s11249-012-0097-3
The Effect of Atomic-Scale Roughness on the Adhesion of Nanoscale Asperities: A Combined Simulation and Experimental Investigation
resolves10.1021/jp711959e
Temperature Dependence of Single-Asperity Diamond−Diamond Friction Elucidated Using AFM and MD Simulations
resolves10.1021/acs.nanolett.6b03457
Driving Surface Chemistry at the Nanometer Scale Using Localized Heat and Stress
resolves10.1038/nnano.2012.255
Nanoscale wear as a stress-assisted chemical reaction
resolves10.1016/j.wear.2016.02.002
Adhesion suppresses atomic wear in single-asperity sliding
resolves10.1021/la404342d
Simulated Adhesion between Realistic Hydrocarbon Materials: Effects of Composition, Roughness, and Contact Point
resolves10.1021/jp207065n
Tribochemical Reaction Dynamics Simulation of Hydrogen on a Diamond-like Carbon Surface Based on Tight-Binding Quantum Chemical Molecular Dynamics
resolves10.1021/acsami.5b10232
Effect of Surface Chemistry on the Mechanisms and Governing Laws of Friction and Wear
resolves10.1016/j.triboint.2014.09.009
Tribological properties of chemically modified diamond like carbon films in hydrogen plasma
resolves10.1007/s40544-014-0055-1
Achieving superlubricity in DLC films by controlling bulk, surface, and tribochemistry
resolves10.1021/acsami.7b03360
Shear-Induced Structural Changes and Origin of Ultralow Friction of Hydrogenated Diamond-like Carbon (DLC) in Dry Environment
resolves10.1021/jp904871t
Effects of Adhesion and Transfer Film Formation on the Tribology of Self-Mated DLC Contacts
resolves10.1021/la0259196
Adhesion Forces between Glass and Silicon Surfaces in Air Studied by AFM:  Effects of Relative Humidity, Particle Size, Roughness, and Surface Treatment
resolves10.1016/j.jmps.2012.09.003
Adhesion of nanoscale asperities with power-law profiles
resolves10.1021/nn501896e
Atomic-Scale Wear of Amorphous Hydrogenated Carbon during Intermittent Contact: A Combined Study Using Experiment, Simulation, and Theory
resolves10.1021/nn305901n
Mechanics of Interaction and Atomic-Scale Wear of Amplitude Modulation Atomic Force Microscopy Probes
resolves10.1021/jp0602880
The Deformation and Adhesion of Randomly Rough and Patterned Surfaces
resolves10.1021/la062254p
Atomic-Scale Friction on Diamond:  A Comparison of Different Sliding Directions on (001) and (111) Surfaces Using MD and AFM
resolves10.1163/016942410X508208
Atomistic Factors Governing Adhesion between Diamond, Amorphous Carbon and Model Diamond Nanocomposite Surfaces
resolves10.1063/1.481208
A reactive potential for hydrocarbons with intermolecular interactions
resolves10.1103/PhysRevB.61.3877
Atomistic modeling of the fracture of polycrystalline diamond
resolves10.1103/PhysRevLett.95.115501
Atomic Scale Origin of Crack Resistance in Brittle Fracture
resolves10.1016/S0167-5729(99)00003-5
Force-distance curves by atomic force microscopy
resolves10.1088/0965-0393/23/7/074003
Recent developments and simulations utilizing bond-order potentials
resolves10.1016/0039-6028(92)90861-Y
Nanoscale investigation of indentation, adhesion and fracture of diamond (111) surfaces
resolves10.1016/0040-6090(91)90424-V
Atomistic mechanisms of adhesion and compression of diamond surfaces
resolves10.1088/0953-8984/14/4/312
A second-generation reactive empirical bond order (REBO) potential energy expression for hydrocarbons
resolves10.1007/s11249-017-0857-1
Correcting for Tip Geometry Effects in Molecular Simulations of Single-Asperity Contact
resolves10.1038/nature03700
The breakdown of continuum models for mechanical contacts
resolves10.1021/la052760z
On the Adhesion between Fine Particles and Nanocontacts:  An Atomic Force Microscope Study
resolves10.1063/1.1150021
Calibration of rectangular atomic force microscope cantilevers
The 12 references without a DOI — listed, not checked
no DOI — not checkedFundamentals of the tribology of DLC coatings
no DOI — not checkedEnvironmental and thermal effects on the tribological performance of DLC coatings
no DOI — not checkedExperimental and simulation-based investigation of the thermal stability of silicon oxide-doped diamond-like carbon
no DOI — not checkedContact between rough surfaces and a criterion for macroscopic adhesion
no DOI — not checkedContact of single asperities with varying adhesion: comparing continuum mechanics to atomistic simulations
no DOI — not checkedOn the nature of surface roughness with application to contact mechanics, sealing, rubber friction and adhesion
no DOI — not checkedEffect of surface-roughness on adhesion of elastic solids
no DOI — not checked10.1016/j.carbon.2017.11.040_bib27
no DOI — not checkedMeasurement of the length and strength of adhesive interactions in a nanoscale silicon-diamond interface
no DOI — not checked10.1016/j.carbon.2017.11.040_bib31
no DOI — not checkedLAMMPS Molecular Dynamics Simulator [cited 2017 August 1st]; Available from: http://lammps.sandia.gov.
no DOI — not checkedDescribing bond-breaking processes by reactive potentials: importance of an environment-dependent interaction range
What this badge says. CiteStamped means the CHECKABLE references of this work were clean at the dated check: each resolved to a known work in a public registry, and none carried a retraction notice at that time. It says nothing about the quality, findings, or importance of the work itself, and nothing about references deposited without a DOI.

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