Cluster expansion technique: An efficient tool to search for ground-state configurations of adatoms on plane surfaces

2003 ◽  
Vol 67 (3) ◽  
Author(s):  
R. Drautz ◽  
R. Singer ◽  
M. Fähnle
1985 ◽  
Vol 63 (7) ◽  
pp. 1857-1863 ◽  
Author(s):  
H. Nakatsuji ◽  
J. Ushio ◽  
T. Yonezawa

The SAC (symmetry-adapted-cluster) and SAC-CI theories based on the cluster expansion of the wavefunction have been applied to the calculations of the potential energy curves of the ground, excited, and ionized states of the Li2 molecule. The potential energy curves and the spectroscopic properties calculated agree well with the available experimental data and the previous theoretical results of Olson and Konowalow. For the [Formula: see text] state, our calculation is the first and predicts a bound state whose minimum is at Re = 6.8 bohr and 2.5 eV above the ground state. This state dissociates into 2P and 2S states of the Li atoms and has a hump which is higher than and outside of the hump of the B1IIu state. The long-range behavior of the states which dissociate into 2P and 2S states of the Li atom is well predicted by the resonance interaction theory.


2014 ◽  
Vol 543-547 ◽  
pp. 3959-3962
Author(s):  
Xiao Bin Lv ◽  
Xiao Feng Yang

In this paper, we have developed an empirical formula describing the equation of state of argon fluid using cluster expansion technique and commonly used force parameters. To test the reliability of the formula, we have further simulated the equation of state for argon at corresponding states employing molecular dynamic method. The comparisons have shown that the empirical formula gives much better prediction than that from the simple form equation of ideal gases and the inclusion of the third virial terms in expansions is prominently important.


1982 ◽  
Vol 60 (3) ◽  
pp. 321-328 ◽  
Author(s):  
D. Duplain ◽  
B. Goulard

The total rate of muon capture by 16O is calculated using the linked cluster expansion to introduce ground state correlations. All diagrams up to the second order in the number of hole-lines are included. [Formula: see text] is reduced by some 15% and is shown to behave like σ−1,. [Formula: see text] and [Formula: see text] are strongly increased by about 30%. This enhancement is related to that part of the defect wave function which arises directly from the tensor component of the N–N potential. It is suggested that, for those transitions that are induced by spin operators, the mean neutrino energy may be smaller than usually thought.


1978 ◽  
Vol 33 (12) ◽  
pp. 1549-1551
Author(s):  
D. Mukherjee ◽  
A. Mukhopadhyay ◽  
R. K. Moitra

Abstract In this note, the authors’ recently developed non-perturbative open-shell theory is adapted for direct calculation o f ionisation potential and excitation energy of m any-electron systems. The H -F ground state is used as the “vacuum ” or “ core” in order to achieve a transparent separation o f the ground state energy. An application to a simple 4 π-electron system is discussed as an illustration o f the workability of the theory.


2008 ◽  
Vol 17 (04) ◽  
pp. 669-691 ◽  
Author(s):  
SAMEER M. IKHDAIR ◽  
RAMAZAN SEVER

In the framework of static and QCD-motivated model potentials for heavy quarkonium, we present a further comprehensive calculation of the mass spectrum of [Formula: see text] system and its ground state spin-dependent splittings in the context of the shifted l-expansion technique. We also predict the leptonic constant fBc of the lightest pseudoscalar Bc, and [Formula: see text] of the vector [Formula: see text] states taking into account the one-loop and two-loop QCD corrections. Furthermore, we use the scaling relation to predict the leptonic constant of the nS-states of the [Formula: see text] system. Our predicted results are generally in high agreement with some earlier numerical methods. The parameters of each potential are adjusted to obtain best agreement with the experimental spin-averaged data (SAD).


2005 ◽  
Vol 102 (4) ◽  
pp. 387-397 ◽  
Author(s):  
L. L. Griffin ◽  
Jian Wu ◽  
D. J. Klein ◽  
T. G. Schmalz ◽  
L. Bytautas

2020 ◽  
Author(s):  
Daniel Pope ◽  
Aurora Clark ◽  
Micah Prange ◽  
Kevin Rosso

<div> <div> <div> <p>The iron oxyhydroxide lepidocrocite (γ-FeOOH) is an abundant mineral critical to a number of chemical and technological applications. Of particular interest is the ground state and finite temperature magnetic order, and the subsequent impact this has upon crystal properties. The magnetic properties, investigated in this work are governed primarily through superexchange interactions, and have been calculated using density functional theory and cluster expansion methods. Quantification of these exchange terms has facilitated the determination of the ground state magneto-crystalline structure and subsequent calculation of its lattice constants, elastic moduli, cohesive enthalpy, and electronic density of states. Further, using a collinear magnetic configuration model, the magnetic heat capacity versus temperature has been studied and the N ́eel temperature obtained. </p> </div> </div> </div>


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