scholarly journals On 1/Z expansion, the critical charge for a two-electron system, and the Kato theorem

2016 ◽  
Vol 94 (3) ◽  
pp. 249-253 ◽  
Author(s):  
A.V. Turbiner ◽  
J.C. Lopez Vieyra

The 1/Z expansion for the ground state energy of the Coulomb system of an infinitely massive center of charge Z and two electrons (two-electron ionic sequence) is studied. A critical analysis of the 1/Z coefficients presented in Baker et al. (Phys. Rev. A, 41, 1247 (1990)) is performed and its numerical deficiency is indicated, leading, in particular, to unreliable decimal digits beyond digits 11–12 of the first coefficients. We made a consistency check of the 1/Z-expansion with accurate energies for Z = 1–10: the weighted partial sums of the 1/Z expansion with Baker et al. coefficients reproduce systematically the ground state energies of two-electron ions with Z ≥ 2 up to 12 decimal digits and for Z = 1 up to 10 decimal digits calculated by Nakashima and Nakatsuji (J. Chem. Phys. 127, 224104 (2007)) with unprecedented accuracy. This rules out the presence of non-analytic terms at Z = ∞ contributing to the first 10–12 decimal digits in the ground state energy; it agrees with the Kato theorem about convergence of the 1/Z expansion within that accuracy. The ground state energy of two-electron ions Z = 11 (Na9+) and Z = 12 (Mg10+) is calculated with 12 decimal digits. This study can be considered as the independent confirmation of the correctness of 10 decimal digits in all 401 coefficients of 1/Z-expansion printed in Baker et al. (Phys. Rev. A, 41, 1247 (1990)).

Author(s):  
P. Bérard ◽  
B. Helffer

Given a bounded open set in (or in a Riemannian manifold), and a partition of Ω by k open sets ω j , we consider the quantity , where λ ( ω j ) is the ground state energy of the Dirichlet realization of the Laplacian in ω j . We denote by ℒ k ( Ω ) the infimum of over all k -partitions. A minimal k -partition is a partition that realizes the infimum. Although the analysis of minimal k -partitions is rather standard when k =2 (we find the nodal domains of a second eigenfunction), the analysis for higher values of k becomes non-trivial and quite interesting. Minimal partitions are in particular spectral equipartitions, i.e. the ground state energies λ ( ω j ) are all equal. The purpose of this paper is to revisit various properties of nodal sets, and to explore if they are also true for minimal partitions, or more generally for spectral equipartitions. We prove a lower bound for the length of the boundary set of a partition in the two-dimensional situation. We consider estimates involving the cardinality of the partition.


2004 ◽  
Vol 18 (17n19) ◽  
pp. 2529-2533 ◽  
Author(s):  
XIANGHUA ZENG ◽  
JIAFENG CHANG ◽  
PENGXIA ZHOU

In this paper,the ground state energies of hydrogen-like impurity in a lens-shaped quantum dot ( GaAs / In 1-x Ga x As ) under vertical magnetic field have been discussed by using effective mass approximation and variational method. It gives that for a lens-shaped quantum dot, due to the asymmetry of the vertical and lateral bound potentials, the electronic ground state energies are related not only with the deviation distance but also with the deviation direction; for the spherical quantum dot, the ground state energy is only related with the distance of the impurity deviation, neither with vertical nor lateral deviation. And with the increasing of the magnetic field, the ground state energy is increasing.


2000 ◽  
Vol 11 (01) ◽  
pp. 183-194 ◽  
Author(s):  
LIANJUN LIU ◽  
LI ZHAO ◽  
YOUDONG MAO ◽  
DONG YU ◽  
JINGWEN XU ◽  
...  

It is very difficult to calculate the accurate ground-state energies of the double-electron atom like helium in a uniform magnetic field. By using the modified configuration interaction (MCI) method and the evolutionary algorithm (EA), we obtained highly accurate results. We discuss the role of magnetic field in the ground state of the double-electron system and the possibility of variational ground-state energy calculation by using evolutionary algorithm directly. Results show that compared with other algorithms, such as the simplex method, EA is more efficient in calculating atomic energies, and can be used in other fields of physics.


1985 ◽  
Vol 40 (10) ◽  
pp. 995-997
Author(s):  
Heinz Kleindienst ◽  
Kai Rossen

A new method is proposed, which allows for the determination of the ground state energy and the natural orbitals (NO's) of a two-electron system directly and simultaneously. The basis for this calculation is a system of integrodifferential-equations, which defines those NO's.


2005 ◽  
Vol 14 (01) ◽  
pp. 67-74 ◽  
Author(s):  
W. ERICH ORMAND

Properties of shell model Hamiltonians, and in particular the tri-diagonal matrices obtained with the Lanczos procedure are exploited to determine the density of states and to estimate the ground-state energies. It will be shown that with a few parameters that are adjusted to the moments up to fourth order of the Hamiltonian, one can model the resultant tri-diagonal matrices. An estimate of the ground state energy can quickly be obtained from the modeled matrices, and the density of states for the full matrix can quickly be obtained using the WKB approximation. The accuracy of the ground state is dependent on high moments, six and greater.


2007 ◽  
Vol 21 (13n14) ◽  
pp. 2134-2144 ◽  
Author(s):  
B. TANATAR ◽  
A. L. SUBAŞI ◽  
K. ESFARJANI ◽  
S. M. FAZELI

Two-dimensional (2D) electron systems in the presence of disorder are of interest in connection with the observed metal-insulator transition in such systems. We use density functional theory in its local-spin density approximation (LSDA) to calculate the ground-state energy of a 2D electron system in the presence of remote charged impurities which up on averaging provides disorder. The inverse compressibility calculated from the ground-state energy exhibits a minimum at a critical density controlled by the disorder strength. Our findings are in agreement with experimental results.


1994 ◽  
Vol 4 (9) ◽  
pp. 1281-1285 ◽  
Author(s):  
P. Sutton ◽  
D. L. Hunter ◽  
N. Jan

2007 ◽  
Vol 21 (24) ◽  
pp. 1635-1642
Author(s):  
MIAN LIU ◽  
WENDONG MA ◽  
ZIJUN LI

We conducted a theoretical study on the properties of a polaron with electron-LO phonon strong-coupling in a cylindrical quantum dot under an electric field using linear combination operator and unitary transformation methods. The changing relations between the ground state energy of the polaron in the quantum dot and the electric field intensity, restricted intensity, and cylindrical height were derived. The numerical results show that the polar of the quantum dot is enlarged with increasing restricted intensity and decreasing cylindrical height, and with cylindrical height at 0 ~ 5 nm , the polar of the quantum dot is strongest. The ground state energy decreases with increasing electric field intensity, and at the moment of just adding electric field, quantum polarization is strongest.


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