Reference health
Enhanced liquid metal wetting on oxide surfaces via patterned particles
84/84 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.
6 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 84 checked references that resolve
resolves10.1109/95.296363
Physical and chemical properties of metal oxide additions to Ag-SnO/sub 2/ contact materials and predictions of electrical performance
resolves10.1023/B:JMSC.0000011516.43086.20
Employing reactive synthesis for metal to ceramic joining for high temperature applications
resolves10.1016/j.pmatsci.2015.01.001
Progress in material selection for solid oxide fuel cell technology: A review
resolves10.1149/1.1850391
Reactive Air Brazing: A Novel Method of Sealing SOFCs and Other Solid-State Electrochemical Devices
resolves10.1016/j.actamat.2018.04.024
Computational design of metal oxides to enhance the wetting and adhesion of silver-based brazes on yttria-stabilized-zirconia
resolves10.1016/j.actamat.2018.01.061
Transient porous nickel interlayers for improved silver-based Solid Oxide Fuel Cell brazes
resolves10.1149/2.0911910jes
Dual Atmosphere Isothermal Aging and Rapid Thermal Cycling of Ag-Ni and Ag-CuO Stainless Steel to Zirconia Braze Joints
resolves10.1021/la9509763
Contact Angles for Liquid Drops at a Model Heterogeneous Surface Consisting of Alternating and Parallel Hydrophobic/Hydrophilic Strips
resolves10.1002/anie.200460333
A Lotus‐Leaf‐like Superhydrophobic Surface: A Porous Microsphere/Nanofiber Composite Film Prepared by Electrohydrodynamics
resolves10.1021/la990171l
Dynamic Wetting Studied by Molecular Modeling Simulations of Droplet Spreading
resolves10.1021/la060712o
Modeling of Wetting: A Study of Nanowetting at Rough and Heterogeneous Surfaces
resolves10.1016/j.coche.2019.03.012
Recent advances in estimating contact angles using molecular simulations and enhanced sampling methods
resolves10.1103/PhysRevB.65.085415
Adhesion, atomic structure, and bonding at the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi mathvariant="normal">Al</mml:mi><mml:mn/><mml:mo>(</mml:mo><mml:mn>111</mml:mn><mml:mo>)</mml:mo><mml:mo>/</mml:mo><mml:mi>α</mml:mi><mml:mo>−</mml:mo><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Al</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">O</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mn/><mml:mo>(</mml:mo><mml:mn>0001</mml:mn><mml:mo>)</mml:mo><mml:mn/></mml:math>interface: A first principles study
resolves10.1016/S0039-6028(01)01811-8
Adhesion, stability, and bonding at metal/metal-carbide interfaces: Al/WC
resolves10.1016/S1359-6454(01)00361-5
First-principles study of metal–carbide/nitride adhesion: Al/VC vs. Al/VN
resolves10.1103/PhysRevB.69.235401
Adhesion and adhesive transfer at aluminum/diamond interfaces: A first-principles study
resolves10.1016/j.susc.2014.01.017
First-principle study of adhesion, wetting and bonding on Al/Al3V(001) interface
resolves10.1021/acs.jpclett.7b02270
Direct Prediction of Calcite Surface Wettability with First-Principles Quantum Simulation
resolves10.1103/PhysRevLett.85.3225
Nonstoichiometric Interfaces and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi>Al</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi>O</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>Adhesion with Al and Ag
resolves10.1103/PhysRevB.65.035406
Composition, 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
resolves10.1103/PhysRevB.72.115423
<i>Ab initio</i>study of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi>Ag</mml:mi><mml:mo>∕</mml:mo><mml:msub><mml:mi>Al</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:msub><mml:mi mathvariant="normal">O</mml:mi><mml:mn>3</mml:mn></mml:msub></mml:mrow></mml:math>and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi>Au</mml:mi><mml:mo>∕</mml:mo><mml:msub><mml:mi>Al</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:msub><mml:mi mathvariant="normal">O</mml:mi><mml:mn>3</mml:mn></mml:msub></mml:mrow></mml:math>interfaces
resolves10.1103/PhysRevLett.109.184501
Can Dynamic Contact Angle Be Measured Using Molecular Modeling?
resolves10.1021/acs.jpcc.6b04696
Molecular Dynamics Simulations of the Influence of Drop Size and Surface Potential on the Contact Angle of Ionic-Liquid Droplets
resolves10.1063/1.5021088
On the equilibrium contact angle of sessile liquid drops from molecular dynamics simulations
resolves10.1063/1.3055600
Molecular dynamics simulation of the contact angle of liquids on solid surfaces
resolves10.1021/nn204661d
Wetting and Interfacial Properties of Water Nanodroplets in Contact with Graphene and Monolayer Boron–Nitride Sheets
resolves10.1063/1.3668137
Monte Carlo simulation methods for computing the wetting and drying properties of model systems
resolves10.1016/S0010-4655(02)00433-2
Nanodroplets on a solid plane: wetting and spreading in a Monte Carlo simulation
resolves10.1039/C8SM02317D
Characterizing surface wetting and interfacial properties using enhanced sampling (SWIPES)
resolves10.1073/pnas.0902027106
Coexistence and transition between Cassie and Wenzel state on pillared hydrophobic surface
resolves10.1021/nn2005393
Measurement of Contact-Angle Hysteresis for Droplets on Nanopillared Surface and in the Cassie and Wenzel States: A Molecular Dynamics Simulation Study
resolves10.1039/C8CP03256D
Atomistic dewetting mechanics of Wenzel and monostable Cassie–Baxter states
resolves10.1021/acs.jpcc.6b12042
Mechanism Study on Transition of Cassie Droplets to Wenzel State after Meniscus Touching Substrate of Pillars
resolves10.1080/08927022.2013.819578
Wetting transition of nanodroplets of water on textured surfaces: a molecular dynamics study
resolves10.1016/j.commatsci.2019.109223
Mechanism of surface nanostructure changing wettability: A molecular dynamics simulation
resolves10.1016/j.ijheatmasstransfer.2014.08.047
Static and dynamic behavior of water droplet on solid surfaces with pillar-type nanostructures from molecular dynamics simulation
resolves10.1063/1.5031133
Wetting of chemically heterogeneous striped surfaces: Molecular dynamics simulations
resolves10.1021/acs.langmuir.8b02491
Anisotropic Wetting of Droplets on Stripe-Patterned Chemically Heterogeneous Surfaces: Effect of Length Ratio and Deposition Position
resolves10.1063/1.5117340
Molecular dynamics simulation of nanosized water droplet spreading on chemically heterogeneous surfaces
resolves10.1016/j.colsurfa.2017.12.026
Ratio dependence of contact angle for droplet wetting on chemically heterogeneous substrates
resolves10.1016/j.apsusc.2019.05.010
Effects of a chemically heterogeneous island on the dynamic contact angles of droplets
resolves10.1103/PhysRevB.94.235418
Error estimates for density-functional theory predictions of surface energy and work function
resolves10.1021/jp808049p
The Oxidation of H<sub>2</sub> and CH<sub>4</sub> on an Oxygen-Enriched Yttria-Stabilized Zirconia Surface: A Theoretical Study Based on Density Functional Theory
resolves10.1021/jp512594j
Ni Deposition on Yttria-Stabilized ZrO<sub>2</sub>(111) Surfaces: A Density Functional Theory Study
resolves10.1103/PhysRevB.59.3527
Molecular-dynamics simulations of glass formation and crystallization in binary liquid metals: Cu-Ag and Cu-Ni
resolves10.1016/0022-3697(68)90216-3
Sur le calcul de la cohésion et de la tension superficielle des métaux de transition par une méthode de liaisons fortes
resolves10.1103/PhysRevB.41.10324
Many-body potentials and atomic-scale relaxations in noble-metal alloys
resolves10.1515/zna-1965-0302
Interference and Radial Distribution Functions of Liquid Copper, Silver, Tin, and Mercury
resolves10.1016/j.fluid.2012.07.010
Molecular dynamics simulations of the contact angle between water droplets and graphite surfaces
resolves10.1021/jp0268112
On the Water−Carbon Interaction for Use in Molecular Dynamics Simulations of Graphite and Carbon Nanotubes
resolves10.1006/jcis.1993.1452
A Theoretical Study of the Liquid Bridge Forces between Two Rigid Spherical Bodies
resolves10.1021/la0517639
Capillary Forces between Two Spheres with a Fixed Volume Liquid Bridge: Theory and Experiment
resolves10.1016/j.jpowsour.2012.03.019
Role of silver current collector on the operational stability of selected cobalt-containing oxide electrodes for oxygen reduction reaction
resolves10.1007/s11664-013-2967-3
Are Sintered Silver Joints Ready for Use as Interconnect Material in Microelectronic Packaging?
The 6 references without a DOI — listed, not checked
no DOI — not checkedBrazing filler metals
no DOI — not checkedThe theory of metal-ceramic interfaces
no DOI — not checkedG. Hu, Q. Zhou, A. Bhatlawande, J. Park, R. Termuhlen, Y. Ma, H.-C. Yu, Y. Qi, T. Hogan, T.R. Bieler, J.D. Nicholas, Templated wetting and spreading of silver on ceramic substrates to produce self-assembled patterned circuits and seals, 2020. In Preparation.
no DOI — not checkedComputer modelling of metal-oxide interfaces
no DOI — not checked10.1016/j.actamat.2020.08.037_bib0082
no DOI — not checkedhttp://www.freepatentsonline.com/20190320528.pdf (Accessed date: 17 October 2019).
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