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The Structure, Stability and Electronic Properties of Sn nAl n ( N=1-12) Clusters are Studied by Density Functional Theory

https://doi.org/10.2139/ssrn.4533468
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Structure and Bonding in a Diamond‐Shaped Tin Cluster Possessing a cyclo‐Sn4 Core
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Electronic properties for small tin clusters Snn (n ≤ 20) from density functional theory and the convergence toward the solid state
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Investigation of Structures, Stability, and Electronic and Magnetic Properties of InnSnnClusters Using Density‐Functional Theory
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Effect of Al on the microstructure and properties of Sn–0.7Cu solder alloy
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Low-Energy Structures of Binary Pt–Sn Clusters from Global Search Using Genetic Algorithm and Density Functional Theory
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Density Functional Study of Molecular Hydrogen Adsorption on Small Gold–Copper Binary Clusters
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Enhancement of Wear Properties of Ultrafine-Structured Al–Sn Alloy-Embedded Sn Nanoparticles Through In Situ Synthesis
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Potentiodynamic Polarization Aspects of the As-cast and Sprayed Al-Si, Al-Sn and Al-Sn-Si Alloys in a Sodium Chloride Solution
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Effect of Equal Channel Angular Pressing on Mechanical and Tribological Properties of Sintered Al-Sn Composites
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Phase Equilibria of the Al-Ni-Sn System at 600 and 800 °C
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Density functional investigation on structural and electronic properties of small bimetallic Pb n Ag n (n=2–12) clusters
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Extraction and Separation of Tin from Tin-Bearing Secondary Resources: A Review
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Wear properties of hybrid ABO+BN+CNT/Al-Sn alloy matrix composites for engine bearing materials
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Phase evolution of binary immiscible Al–Sn film
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The Influence of Cooling Rate on the Microstructure and Microsegregation in Al–30Sn Binary Alloy
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Nanostructural and Electrical Properties of Al/Sn/La2O3 Nanocomposite as a Gate Dielectric of MOSFETs
inferredcites →https://doi.org/10.1016/j.comptc.2017.03.002openalex-extracted
Bimetallic Pb n Cu n (n = 2–14) clusters were investigated by density functional theory
inferredcites →https://doi.org/10.1016/j.ijhydene.2017.02.205openalex-extracted
Hydrogen generation from hydrolysis of activated Al-Bi, Al-Sn powders prepared by gas atomization method
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Effect of Zn content and Sc、Zr addition on microstructure and mechanical properties of Al-Zn-Mg-Cu alloys
inferredcites →https://doi.org/10.1016/j.scriptamat.2011.06.033openalex-extracted
Synergetic effect of Er and Zr on the precipitation hardening of Al–Er–Zr alloy
inferredcites →https://doi.org/10.1016/s0009-2614(02)00333-0openalex-extracted
Ionization potentials of small tin clusters: first principles calculations
inferredcites →https://doi.org/10.1016/s0167-577x(03)00278-7openalex-extracted
Melting and solidification of Sn-clusters
inferredcites →https://doi.org/10.1016/s0168-1176(96)04456-4openalex-extracted
Mass spectrometry and density functional studies of neutral and anionic tin clusters
inferredcites →https://doi.org/10.1016/s1003-6326(11)61248-xopenalex-extracted
Influence of dual retrogression and re-aging temper on microstructure, strength and exfoliation corrosion behavior of Al–Zn–Mg–Cu alloy
inferredcites →https://doi.org/10.1021/j100313a036openalex-extracted
Aluminum clusters: ionization thresholds and reactivity toward deuterium, water, oxygen, methanol, methane, and carbon monoxide
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NO Decomposition Activated by Preadsorption of O2 onto Copper Cluster Anions
inferredcites →https://doi.org/10.1023/a:1015082312500openalex-extracted
Fragmentation of Sn clusters studied by time-dependent Hartree-Fock calculations
inferredcites →https://doi.org/10.1063/1.3094320openalex-extracted
Small tin cluster anions: Transition from quasispherical to prolate structures
inferredcites →https://doi.org/10.1063/1.431162openalex-extracted
Vibrational potentials and structures in molecular and solid carbon, silicon, germanium, and tin
inferredcites →https://doi.org/10.1063/1.451948openalex-extracted
Collision induced dissociation of metal cluster ions: Bare aluminum clusters, Al+n (n=3–26)
inferredcites →https://doi.org/10.1063/1.452764openalex-extracted
A perturbed electron droplet model for the electronic structure of small aluminum clusters
inferredcites →https://doi.org/10.1063/1.456961openalex-extracted
Photodissociation kinetics of aluminum cluster ions: Determination of cluster dissociation energies
inferredcites →https://doi.org/10.1063/1.478405openalex-extracted
Anion photoelectron spectroscopy of small tin clusters
inferredcites →https://doi.org/10.1063/1.479458openalex-extracted
Evolution of the electronic structure and properties of neutral and charged aluminum clusters: A comprehensive analysis
inferredcites →https://doi.org/10.1063/1.481988openalex-extracted
Thermodynamic stability of Sn4, Sn5, Sn6, and Sn7 clusters by Knudsen cell mass spectrometry
inferredcites →https://doi.org/10.1103/physrevb.64.233405openalex-extracted
Small clusters of tin: Atomic structures, energetics, and fragmentation behavior
inferredcites →https://doi.org/10.1103/physrevlett.64.2539openalex-extracted
Electronic shell structure of group-IIIA metal atomic clusters
inferredcites →https://doi.org/10.1515/mgmc.2009.32.3.125openalex-extracted
Distortion Isomerism in the Chemistry of Heterometallic Tin Clusters
inferredcites →https://doi.org/10.4028/www.scientific.net/kem.835.108openalex-extracted
Influence of Tinning Material on Interfacial Microstructures and Mechanical Properties of Al12Sn4Si1Cu /Carbon Steel Bimetallic Castings for Bearing Applications
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