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Using first-principles density functional theory based calculations, we analyze the structural stability of small clusters of 3$d$ late transition metals. We consider the relative stability of the two structures - layer-like structure with…

Mesoscale and Nanoscale Physics · Physics 2011-08-15 Soumendu Datta , Mukul Kabir , Tanusri Saha-Dasgupta

Structural and dynamic correlations in the ground state of the one-dimensional Fermi one-component plasma are studied by Quantum Monte Carlo simulations. Results are presented for the pair correlation function, static structure factor, the…

Strongly Correlated Electrons · Physics 2026-05-27 Massimo Boninsegni

We have computed the low energy quantum states and low frequency dynamical susceptibility of complex quantum spin systems in the limit of strong interactions, obtaining exact results for system sizes enormously larger than accessible…

Statistical Mechanics · Physics 2007-05-23 J. W. Landry , S. N. Coppersmith

We discuss the local density approximation approach to calculating the ground state energy of a one-dimensional Fermi gas containing a single impurity, and compare the results with exact numerical values that we have for up to 11 particles…

Quantum Gases · Physics 2016-05-27 N. J. S. Loft , L. B. Kristensen , A. E. Thomsen , N. T. Zinner

We present a detailed theoretical investigation on the magnetic properties of small single-layered Fe, Co and Ni clusters deposited on Ir(111), Pt(111) and Au(111). For this a fully relativistic {\em ab-initio} scheme based on density…

Materials Science · Physics 2015-06-04 S. Bornemann , O. Šipr , S. Mankovsky , S. Polesya , J. B. Staunton , W. Wurth , H. Ebert , J. Minár

The N-dependence of the non-relativistic bosonic ground state energy is studied for quantum N-body systems with either Coulomb or Newton interactions. The Coulomb systems are "bosonic atoms," with their nucleus fixed, and the Newton systems…

Mathematical Physics · Physics 2011-07-25 Michael K. -H. Kiessling

Global minimum structures of neutral (Fe2O3)n clusters with n = 1-5 were determined employing the genetic algorithm in combination with ab initio parameterized interatomic potentials and subsequent refinement at the density functional…

Materials Science · Physics 2024-05-30 Andreas Erlebach , Carolin Hühn , Richard Jana , Marek Sierka

Electronic structures of 13-atom Rh clusters with three possible high-symmetry geometries are studied using the discrete-variational local-spin-density-functional method. The ground state is found to be the icosahedral structure, and a…

Condensed Matter · Physics 2007-05-23 Yang Jinlong , F. Toigo , Wang Kelin , Zhang Manhong

Fundamental theories and models of many-body physics can be probed in experiments on ultracold atoms held in place by electromagnetic fields. In particular, of considerable interest are systems under curved confinement, since they can yield…

Quantum Gases · Physics 2026-03-06 Fabio Cinti , Matteo Ciardi , Santi Prestipino , Giuseppe Pellicane

Understanding the Earth s internal structure remains a major challenge, as traditional geophysical methods face ambiguities in linking seismic observations to temperature, composition, or mass density variations. Atmospheric neutrinos offer…

We report an unusual evolution of structure and magnetism in stoichiometric MnO clusters based on an extensive and unbiased search through the potential energy surface within density functional theory. The smaller clusters, containing up to…

Mesoscale and Nanoscale Physics · Physics 2011-11-11 Shreemoyee Ganguly , Mukul Kabir , Biplab Sanyal , Abhijit Mookerjee

Gold clusters Aun of size n = 2 to 12 atoms were studied by the density-functional theory with an ab-initio pseudopotential and a generalized gradient approximation. Geometry optimizations starting from a number of initial candidate…

Other Condensed Matter · Physics 2007-05-23 Prashant K. Jain

We explore the ground-state properties of nuclear clusters embedded in a gas of nucleons with the help of Skyrme-Hartree-Fock microscopic calculations. Two alternative representations of clusters are introduced, namely coordinate-space and…

Nuclear Theory · Physics 2013-11-13 P. Papakonstantinou , J. Margueron , F. Gulminelli , Ad. R. Raduta

We theoretically investigate the possibility for a tetraneutron to exist as a low-energy resonance state. We explore a microscopic model based on the assumption that the tetraneutron can be treated as a compound system where $^3$n+n and…

Nuclear Theory · Physics 2008-11-26 Yuliya Lashko , Gennady Filippov

In this review, we discuss the electronic structure of finite quantal systems on the nanoscale. After a few general remarks on the many-particle physics of the harmonic oscillator -- likely being the most studied example for the many-body…

Mesoscale and Nanoscale Physics · Physics 2007-05-23 M. Manninen , S. M. Reimann

We compute the ground state energy of atoms and quantum dots with a large number N of electrons. Both systems are described by a non-relativistic Hamiltonian of electrons in a d-dimensional space. The electrons interact via the Coulomb…

Quantum Physics · Physics 2015-05-14 Hervé Kunz , Rico Rueedi

Using density-functional-theory calculations, we have identified new stable configurations for tri-, tetra-, and penta-vacancies in silicon. These new configurations consist of combinations of a ring-hexavacancy with three, two, or one…

Materials Science · Physics 2009-11-10 D. V. Makhov , Laurent J. Lewis

Magnetic systems with frustration often have large classical degeneracy. We show that their low-energy physics can be understood as dynamics within the space of classical ground states. We demonstrate this mapping in a family of quantum…

Strongly Correlated Electrons · Physics 2019-10-11 Subhankar Khatua , Diptiman Sen , R. Ganesh

By applying a genetic algorithm in a cascade approach of increasing accuracy, we calculate the composition and structure of MgMOx clusters at realistic temperatures and oxygen pressures. The stable and metastable systems are identified by…

When electron correlations are important it is often necessary to use numerical methods to solve the Hamiltonian for a finite system (cluster) "exactly". Unfortunately, such methods are restricted to small systems. We propose to combine the…

Strongly Correlated Electrons · Physics 2009-10-31 Maciej M. Maska
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