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Electronic and atomic structure, and magnetism of transition-metal clusters
JA Alonso - Chemical reviews, 2000 - ACS Publications
The free atoms of the transition metals have an incomplete d shell in the ground state or in
excited states of small energy. The d electrons are responsible for the most interesting …
excited states of small energy. The d electrons are responsible for the most interesting …
Magnetic and structural properties of isolated and assembled clusters
J Bansmann, SH Baker, C Binns, JA Blackman… - Surface Science …, 2005 - Elsevier
Within the last years, a fundamental understanding of nanoscaled materials has become a
tremendous challenge for any technical applications. For magnetic nanoparticles, the …
tremendous challenge for any technical applications. For magnetic nanoparticles, the …
[Књига][B] Structure and properties of atomic nanoclusters
JA Alonso - 2012 - books.google.com
Atomic clusters are aggregates of atoms containing a few to several thousand atoms. Due to
the small size of these pieces of matter, the properties of atomic clusters in general are …
the small size of these pieces of matter, the properties of atomic clusters in general are …
Structure and magnetism of small rhodium clusters
We report a systematic study of the structural and magnetic properties of free-standing
rhodium clusters (Rh N, 4<~ N<~ 2 6). The geometrical structures of the global minima and …
rhodium clusters (Rh N, 4<~ N<~ 2 6). The geometrical structures of the global minima and …
Size and shape effects of quantum dots on two-electron spectra
JL Zhu, ZQ Li, JZ Yu, K Ohno, Y Kawazoe - Physical Review B, 1997 - APS
The exact spectra of two electrons confined by two-dimensional and three-dimensional
quantum dots (2D and 3D QD's) with parabolic potentials are obtained. Using the present …
quantum dots (2D and 3D QD's) with parabolic potentials are obtained. Using the present …
Predicting lateral surface interactions through density functional theory: application to oxygen on Rh (100)
E Hansen, M Neurock - Surface science, 1999 - Elsevier
First-principle density functional quantum chemical calculations are used to predict the
binding energies and lateral interactions of adsorbed atomic oxygen on Rh (100). The DFT …
binding energies and lateral interactions of adsorbed atomic oxygen on Rh (100). The DFT …
Temperature and size modulation of the lattice thermal expansion on transition metallic nanostructures
M Zhu, J Liu, Q Huang, J Dong… - Journal of Physics D …, 2022 - iopscience.iop.org
By combining the bond-order-length-strength theory, local bond average approach and core–
shell model, a new analytical method for temperature-and size-dependent thermal …
shell model, a new analytical method for temperature-and size-dependent thermal …
Magnetism in clusters of non-magnetic elements: Pd, Rh, and Ru: Magnetism in clusters of non-magnetic elements
V Kumar, Y Kawazoe - The European Physical Journal D-Atomic …, 2003 - Springer
We have carried out ab initio calculations on clusters of Pd with 2-23, 55, and 147 atoms
using ultrasoft pseudopotential plane wave method and spin-polarized generalized gradient …
using ultrasoft pseudopotential plane wave method and spin-polarized generalized gradient …
Transition‐Metal‐Rich Borides–Fascinating Crystal Structures and Magnetic Properties
BPT Fokwa - European Journal of Inorganic Chemistry, 2010 - Wiley Online Library
The ability to design and predict new phases in solid‐state chemistry remains a challenge.
However, experiment and theory have been working together in the last decade to find new …
However, experiment and theory have been working together in the last decade to find new …
Size and structural dependence of the magnetic properties of rhodium clusters
The size and structural dependence of the magnetic properties of Rh N clusters (9⩽ N⩽ 55)
are studied by using a d-electron tight-binding Hamiltonian including Coulomb interactions …
are studied by using a d-electron tight-binding Hamiltonian including Coulomb interactions …