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Electronic shell structure of group-IIIA metal atomic clusters
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1007/bf01384805openalex-snapshot
Sputtered metal cluster ions: Unimolecular decomposition and collision induced fragmentation
inferredcites →https://doi.org/10.1007/bf01438297openalex-snapshot
Photoelectron spectroscopy of jet-cooled aluminium cluster anions
inferredcites →https://doi.org/10.1016/0009-2614(88)80104-0openalex-snapshot
Ups of negative aluminum clusters
inferredcites →https://doi.org/10.1016/0009-2614(88)85077-2openalex-snapshot
Effect of field-ionization dynamics on time-of-flight mass spectra
inferredcites →https://doi.org/10.1016/0038-1098(84)90592-1openalex-snapshot
Self-consistent calculation of the electronic structure of small jellium spheres
inferredcites →https://doi.org/10.1016/0039-6028(81)90210-7openalex-snapshot
Variational spherical model of small metallic particles
inferredcites →https://doi.org/10.1016/0375-9601(86)90664-xopenalex-snapshot
Electronic shell structure in simple metal clusters
inferredcites →https://doi.org/10.1021/j100313a036openalex-snapshot
Aluminum clusters: ionization thresholds and reactivity toward deuterium, water, oxygen, methanol, methane, and carbon monoxide
inferredcites →https://doi.org/10.1063/1.451948openalex-snapshot
Collision induced dissociation of metal cluster ions: Bare aluminum clusters, Al+n (n=3–26)
inferredcites →https://doi.org/10.1063/1.452764openalex-snapshot
A perturbed electron droplet model for the electronic structure of small aluminum clusters
inferredcites →https://doi.org/10.1103/physrev.75.1969openalex-snapshot
On Closed Shells in Nuclei. II
inferredcites →https://doi.org/10.1103/physreva.39.6056openalex-snapshot
Close-packing structure of small barium clusters
inferredcites →https://doi.org/10.1103/physrevb.16.2526openalex-snapshot
Molecular-orbital study of aluminum clusters containing up to 43 atoms
inferredcites →https://doi.org/10.1103/physrevb.29.1558openalex-snapshot
Work function of small metal particles: Self-consistent spherical jellium-background model
inferredcites →https://doi.org/10.1103/physrevb.32.1359openalex-snapshot
Ellipsoidal shell structure in free-electron metal clusters
inferredcites →https://doi.org/10.1103/physrevb.32.1366openalex-snapshot
Photoionization and shell structure of potassium clusters
inferredcites →https://doi.org/10.1103/physrevlett.46.749openalex-snapshot
Classical Size Dependence of the Work Function of Small Metallic Spheres
inferredcites →https://doi.org/10.1103/physrevlett.52.2141openalex-snapshot
Electronic Shell Structure and Abundances of Sodium Clusters
inferredcites →https://doi.org/10.1103/physrevlett.53.1951openalex-snapshot
Metallic Phase with Long-Range Orientational Order and No Translational Symmetry
inferredcites →https://doi.org/10.1103/physrevlett.53.2323openalex-snapshot
Is Expanded Fluid Mercury a Ferroelectric Excitonic Insulator?
inferredcites →https://doi.org/10.1103/physrevlett.56.2168openalex-snapshot
Structural, Electronic, and Chemisorption Properties of Small Aluminum Clusters
inferredcites →https://doi.org/10.1103/physrevlett.56.81openalex-snapshot
Calculated electronic structure of icosahedral Al and Al-Mn alloys
inferredcites →https://doi.org/10.1103/physrevlett.59.2319openalex-snapshot
Size dependence of the gradual transition to metallic properties in isolated mercury clusters
inferredcites →https://doi.org/10.1103/physrevlett.60.275openalex-snapshot
Probing the Transition from van der Waals to Metallic Mercury Clusters
inferredcites →https://doi.org/10.1103/physrevlett.63.1368openalex-snapshot
Photoionization of mass-selected Kn+ ions: A test for the ionization scaling law
inferredcites →https://doi.org/10.1103/physrevlett.63.2834openalex-snapshot
Nonjellium-to-jellium transition in aluminum cluster polarizabilities
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Temperature and Segregation Effects in Alkali-Metal Microclusters from ab initio Molecular Dynamics Simulations
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Asymmetric Partitioning of Metals among Cluster Anions and Cations Generated via Laser Ablation of Mixed Aluminum/Group 6 Transition Metal Targets
inferred← citeshttps://doi.org/10.1021/jp802389bopenalex-snapshot
Performance of Numerical Basis Set DFT for Aluminum Clusters
inferred← citeshttps://doi.org/10.1021/jp907435sopenalex-snapshot
Understanding the Magic Nature of Ligand-Protected Gold Nanoparticle Au102(MBA)44
inferred← citeshttps://doi.org/10.1021/jp961030kopenalex-snapshot
Clusters: Structure, Energetics, and Dynamics of Intermediate States of Matter
inferred← citeshttps://doi.org/10.1021/jp971438xopenalex-snapshot
Isolation of Smaller Nanocrystal Au Molecules: Robust Quantum Effects in Optical Spectra
inferred← citeshttps://doi.org/10.1039/c2cp40465fopenalex-snapshot
Ionization energies and structures of lithium doped silicon clusters
inferred← citeshttps://doi.org/10.1039/c3cp54662dopenalex-snapshot
A computational study of ‘Al-kanes’ and ‘Al-kenes’
inferred← citeshttps://doi.org/10.1039/c7cp03409aopenalex-snapshot
Geometric and electronic properties of Si-atom doped Al clusters: robustness of binary superatoms against charging
inferred← citeshttps://doi.org/10.1039/c7nr03114aopenalex-snapshot
Quintuple super bonding between the superatoms of metallic clusters
inferred← citeshttps://doi.org/10.1039/d0nr05480aopenalex-snapshot
Multiple d–d bonds between early transition metals in TM 2 Li n (TM = Sc, Ti) superatomic molecule clusters
inferred← citeshttps://doi.org/10.1039/d1cp02798kopenalex-snapshot
Prediction of an Al 4 C 4 superatom organic framework (SOF) material based on the superatom network model
inferred← citeshttps://doi.org/10.1039/d2cp00145dopenalex-snapshot
Velocity correlated emission of secondary clusters by a single surface impact of a polyatomic ion: a new mechanism of cluster emission and subpicosecond probing of extreme spike conditions
inferred← citeshttps://doi.org/10.1039/d4nr02032dopenalex-snapshot
Size onset of metallic behavior in neutral aluminum clusters
inferred← citeshttps://doi.org/10.1039/fd9919200001openalex-snapshot
Introductory lecture: blazing the trail from metals to nuclei
inferred← citeshttps://doi.org/10.1039/fd9919200217openalex-snapshot
Structural transitions in metal clusters
inferred← citeshttps://doi.org/10.1051/jp4:19944192openalex-snapshot
Electronic shells and supershells in trivalent metal clusters
inferred← citeshttps://doi.org/10.1063/1.1311966openalex-snapshot
On the origin of planarity in Al5− and Al5 clusters: The importance of a four-center peripheral bond
inferred← citeshttps://doi.org/10.1063/1.1481386openalex-snapshot
Theoretical and experimental studies of the structures of 12-, 13-, and 14-atom bimetallic nickel/aluminum clusters
inferred← citeshttps://doi.org/10.1063/1.1555616openalex-snapshot
Ionization potentials and structures of small indium monoxide clusters
inferred← citeshttps://doi.org/10.1063/1.1574797openalex-snapshot
A model metal potential exhibiting polytetrahedral clusters
inferred← citeshttps://doi.org/10.1063/1.2130339openalex-snapshot
Structures and stability of B-doped Al clusters: AlnB and AlnB2 (n=1–7)
inferred← citeshttps://doi.org/10.1063/1.2166633openalex-snapshot
Photoelectron spectroscopy of AlnD2− (n=3–15): Observation of chemisorption and physisorption of dideuterium on aluminum cluster anions
inferred← citeshttps://doi.org/10.1063/1.2236114openalex-snapshot
Structure and stability of the Al14 halides Al14In− (n=1–11): Can we regard the Al14 core as an alkaline earthlike superatom?
inferred← citeshttps://doi.org/10.1063/1.2977874openalex-snapshot
Substituting a copper atom modifies the melting of aluminum clusters
inferred← citeshttps://doi.org/10.1063/1.2987720openalex-snapshot
Correlation between the latent heats and cohesive energies of metal clusters
inferred← citeshttps://doi.org/10.1063/1.3075834openalex-snapshot
Structures and stabilities of Aln+, Aln, and Aln− (n=13–34) clusters
inferred← citeshttps://doi.org/10.1063/1.3157263openalex-snapshot
Electronic effects on melting: Comparison of aluminum cluster anions and cations
inferred← citeshttps://doi.org/10.1063/1.3352445openalex-snapshot
Photoelectron spectroscopy of cold aluminum cluster anions: Comparison with density functional theory results
inferred← citeshttps://doi.org/10.1063/1.3480020openalex-snapshot
Finite size effects on aluminum/Teflon reaction channels under combustive environment: A Rice–Ramsperger–Kassel–Marcus and transition state theory study of fluorination
inferred← citeshttps://doi.org/10.1063/1.360633openalex-snapshot
Cluster emission during sputtering of liquid gallium-aluminum eutectic alloy
inferred← citeshttps://doi.org/10.1063/1.3632087openalex-snapshot
Evidence of superatom electronic shells in ligand-stabilized aluminum clusters
inferred← citeshttps://doi.org/10.1063/1.461032openalex-snapshot
The description of elementary organoaluminum fragments: AlCHx (x=1,2,3)
inferred← citeshttps://doi.org/10.1063/1.461111openalex-snapshot
Finite-size effects in ionization potentials and electron affinities of metal clusters
inferred← citeshttps://doi.org/10.1063/1.461434openalex-snapshot
Ionization potentials of aluminum–sodium bimetallic clusters (AlnNam)
inferred← citeshttps://doi.org/10.1063/1.461511openalex-snapshot
Effect of the band degeneracy on the electronic structure: Application to the aluminum clusters
inferred← citeshttps://doi.org/10.1063/1.462161openalex-snapshot
Thirteen-atom clusters: Equilibrium geometries, structural transformations, and trends in Na, Mg, Al, and Si
inferred← citeshttps://doi.org/10.1063/1.462961openalex-snapshot
Ionization potentials of cobalt–sodium bimetallic clusters (ConNam)
inferred← citeshttps://doi.org/10.1063/1.464167openalex-snapshot
Mobilities of metal cluster ions: Aluminum and the electronic shell model
inferred← citeshttps://doi.org/10.1063/1.464257openalex-snapshot
Shell structure in photoionization spectra of large aluminum clusters
inferred← citeshttps://doi.org/10.1063/1.465363openalex-snapshot
Simulated annealing study of neutral and charged clusters: Aln and Gan
inferred← citeshttps://doi.org/10.1063/1.466582openalex-snapshot
The development of the 3p and 4p valence band of small aluminum and gallium clusters
inferred← citeshttps://doi.org/10.1063/1.466894openalex-snapshot
Competition between atomic shell and electronic shell structures in aluminum clusters
inferred← citeshttps://doi.org/10.1063/1.467881openalex-snapshot
Aluminum clusters. A comparison between all electron and model core potential calculations
inferred← citeshttps://doi.org/10.1063/1.468114openalex-snapshot
A comparison of classical trajectory and statistical unimolecular rate theory calculations of Al3 decomposition
inferred← citeshttps://doi.org/10.1063/1.474374openalex-snapshot
Unimolecular dissociation of trivalent metal cluster ions: The size evolution of metallic bonding
inferred← citeshttps://doi.org/10.1063/1.474662openalex-snapshot
Noble gas temperature control of metal clusters: A molecular dynamics study
inferred← citeshttps://doi.org/10.1063/1.476173openalex-snapshot
Ionization energy and electron affinity of a metal cluster in the stabilized jellium model: Size effect and charging limit
inferred← citeshttps://doi.org/10.1063/1.477195openalex-snapshot
Stabilized spin-polarized jellium model and odd-even alternations in jellium metal clusters
inferred← citeshttps://doi.org/10.1063/1.478320openalex-snapshot
Energy-resolved collision-induced dissociation of Aln+ clusters (n=2–11) in the center of mass energy range from few hundred meV to 10 eV
inferred← citeshttps://doi.org/10.1063/1.478865openalex-snapshot
Bonding character of bimetallic clusters AunXm (X=Al, In, Cs)
inferred← citeshttps://doi.org/10.1063/1.478965openalex-snapshot
Ionization potentials of LinO (2⩽n⩽70) clusters: Experiment and theory
inferred← citeshttps://doi.org/10.1063/1.479458openalex-snapshot
Evolution of the electronic structure and properties of neutral and charged aluminum clusters: A comprehensive analysis
inferred← citeshttps://doi.org/10.1063/1.4905481openalex-snapshot
Enhanced magnetism of Cun clusters capped with N and endohedrally doped with Cr
inferred← citeshttps://doi.org/10.1063/1.4934761openalex-snapshot
Nanocluster ionization energies and work function of aluminum, and their temperature dependence
inferred← citeshttps://doi.org/10.1063/1.5111512openalex-snapshot
Stability and bonding nature for icosahedral or planar cluster of hydrogenated boron or aluminum
inferred← citeshttps://doi.org/10.1070/pu1994v037n07abeh000032openalex-snapshot
Processes in expanding and condensing gases
inferred← citeshttps://doi.org/10.1070/rc2006v075n08abeh003623openalex-snapshot
Discreteness of nanostructures and critical dimensions of nanoclusters
inferred← citeshttps://doi.org/10.1080/00268976.2017.1396371openalex-snapshot
Electronic structures of Al–Si clusters and the magic number structure Al8Si4
inferred← citeshttps://doi.org/10.1080/00268976.2020.1726518openalex-snapshot
Geometric and electronic structures of AlnCum (n = 5–9, m = 1–3) clusters: genetic algorithm combined with ab initio models
inferred← citeshttps://doi.org/10.1080/08927022.2020.1798003openalex-snapshot
Optical properties enhancement of buckled Bismuthene in mid-infrared region: a theoretical first-principle study
inferred← citeshttps://doi.org/10.1088/0031-8949/1991/t35/032openalex-snapshot
Surface and crystal field effects on the metallic properties of small systems
inferred← citeshttps://doi.org/10.1088/0256-307x/12/8/013openalex-snapshot
Computer Simulation of Surface Damages at Atomic Scale Induced by Cluster Impacting
inferred← citeshttps://doi.org/10.1088/0256-307x/13/11/008openalex-snapshot
Characterization of Mass Spectra of Aluminum Anion Clusters Generated by Laser Vaporization and Pulsed Molecular Beam Techniques
inferred← citeshttps://doi.org/10.1088/0256-307x/14/12/005openalex-snapshot
Role of Cluster Geometry in Evolution of Electronic Structures of Small Aluminum Clusters
inferred← citeshttps://doi.org/10.1088/0256-307x/14/12/006openalex-snapshot
Photoionization Mass Spectrometric Study of Neutral Bare Aluminum Clusters and Aluminum-Carbon Mixed Clusters
inferred← citeshttps://doi.org/10.1088/0256-307x/17/9/012openalex-snapshot
Observation of Electronic Shells and Characteristic Products from Mass Abundance Spectra of Al Cluster and Al-C Cluster Anions
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