Thermal effects in the photoelectron spectra ofNaN−clusters(N=4–19)
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- Type
- article
- Published
- 2003-10-23
- Cited by
- 55
- References
- 28
- OpenAlex
- https://openalex.org/W1971777018
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:120172950
Keywords
Jellium, Quadrupole, Spectral line, Physics, X-ray photoelectron spectroscopy
References
- Photoabsorption spectra of Na(+)(n) clusters: thermal line-broadening mechanisms.
- Irregular variations in the melting point of size-selected atomic clusters
- Quasiparticle energies in small alkali-metal clusters
- Dynamical Polarizability of Small Metal Particles: Self-Consistent Spherical Jellium Background Model
- The development of new exchange-correlation functionals
- Generalized Gradient Approximation Made Simple.
- Improving virtual Kohn-Sham orbitals and eigenvalues: Application to excitation energies and static polarizabilities
- Highest electron affinity as a predictor of cluster anion structures
- Interpretation of photoelectron spectra in Cun - clusters including thermal and final-state effects: The case of Cu7 -
- Interpretation of the Kohn-Sham orbital energies as approximate vertical ionization potentials
- Born-Oppenheimer molecular-dynamics simulations of finite systems: Structure and dynamics of (H2O)2.
- Shapes of Na Clusters
- Bonding in Cu, Ag, and Au clusters: relativistic effects, trends, and surprises.
- Efficient pseudopotentials for plane-wave calculations.
- Shell-correction method for calculating the binding energy of metal clusters: Application to multiply charged anions.
- Electron removal energies in Kohn-Sham density-functional theory
- Photoelectron spectra of aluminum cluster anions: Temperature effects and ab initio simulations
- Ab initio configuration‐interaction study of the photoelectron spectra of small sodium cluster anions
- Triaxially deformed sodium clusters in a self-consistent microscopic description
- Electronic shell effects in triaxially deformed metal clusters: A systematic interpretation of experimental observations.
Cited by
- Density functional investigations on structural and electronic properties of anionic and neutral sodium clusters NaN (N = 40–147): comparison with the experimental photoelectron spectra
- Gas-phase valence-electron photoemission spectroscopy using density functional theory.
- The Path to a Porous Semiconductor Multilayer
- Theoretical study of stable structures and photoelectron spectra of mass-selected Al12Cs-, Al11Cs2-, and Al10Cs3- clusters.
- Metal Clusters, Quantum Dots, and Trapped Atoms: From Single-Particle Models to Correlation
- Many-body theory for angular resolved photoelectron spectra of metal clusters
- A DFT study of the chemical and optical properties of 7-atom Ag–X [X = Li, Na] nanoalloys for potential applications in opto-electronics and catalysis
- Fundamental gaps with approximate density functionals: the derivative discontinuity revealed from ensemble considerations.
- Photoelectron spectroscopy of the structure and dynamics of free size selected sodium clusters
- Comprehensive study of sodium, copper, and silver clusters over a wide range of sizes 2<or=N<or=75.
- Magic clusters Na57- and Na59+
- Structures, relative stabilities, and electronic properties of potassium clusters Kn (13 ⩽ n ⩽ 80)
- Orbital disproportionation and spin crossover as a pseudo Jahn-Teller effect.
- Electron correlation in metal clusters, quantum dots and quantum rings
- Photoelectron spectroscopy as a structural probe of intermediate size clusters.
- Au40(SR)24 cluster as a chiral dimer of 8-electron superatoms: structure and optical properties.
- First-principles study of intermediate size silver clusters: Shape evolution and its impact on cluster properties.
- Slow electron attachment as a probe of cluster evaporation processes.
- Determining the energy distribution of electrons produced in associative detachment: The electron spectrometer with multipole trap
- Are In13M (M = Li, Na, K) magic clusters? ― A comparison with Al13M
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