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A. V. Turbiner

Publications and source records attributed to A. V. Turbiner.

At least 37 records · Page 2Linked to original sources
arXiv2014

Nuclear critical charge for two-electron ion in Lagrange mesh method

The Schroedinger equation for two electrons in the field of a charged fixed center $Z$ is solved with the Lagrange mesh method for charges close to the critical charge $Z_{cr}$. We confirm the value of the nuclear critical charge $Z_{cr}$ recently calculated in Estienne et al. {\em Phys. Rev. Lett. \bf 112}, 173001 (2014) to 11 decimal digits using an inhomogeneous (non-uniform) three-dimensional lattice of size $70 \times 70 \times 20$. We show that the ground state energy for H$^-$ is accurate to 14 decimals on the lattice $50 \times 50 \times 40$ in comparison with the highly accurate result by Nakashima-Nakatsuji, {\it J. Chem. Phys. \bf 127}, 224104 (2007).

quant-ph↗
arXiv2014

Two charges on plane in a magnetic field: II. Moving neutral quantum system across a magnetic field

The moving neutral system of two Coulomb charges on a plane subject to a constant magnetic field $B$ perpendicular to the plane is considered. It is shown that the composite system of finite total mass is bound for any center-of-mass momentum $P$ and magnetic field strength; the energy of the ground state is calculated accurately using a variational approach. Their accuracy is cross-checked in a Lagrange-mesh method for $B=1$ a.u. and in a perturbation theory at small $B$ and $P$. The constructed trial function has the property of being a uniform approximation of the exact eigenfunction. For a Hydrogen atom and a Positronium a double perturbation theory in $B$ and $P$ is developed and the first corrections are found algebraically. A phenomenon of a sharp change of energy behavior for a certain center-of-mass momentum and a fixed magnetic field is indicated.

quant-ph↗
arXiv2013

On 1/Z expansion for two-electron systems

The $1/Z$-expansion for the Coulomb system of infinitely massive center of charge Z and two electrons is discussed. Numerical deficiency in Baker et al, {\em Phys. Rev. \bf A41}, 1247 (1990) is indicated which continue to raise doubts in correctness of their calculations of the higher order coefficients in $1/Z$-expansion expressed in Refs.[4-5]. It is shown that a minor modification of a few first coefficients found in Ref.[3] allows to calculate the ground state energies at $Z\ =\ 1, 2,\ldots \ 10$ (as well as at $Z > 10$) with a portion of 15th decimal digit in comparison with highly accurate calculations by C. Schwartz and by Nakashima-Nakatsuji. Ground state energies of two-electron ions $Z=11\ (Na^{9+})$ and $Z=12\ (Mg^{10+})$ are found with 14 decimal digits.

quant-ph↗
arXiv2013

$F_4$ Quantum Integrable, rational and trigonometric models: space-of-orbits view

Algebraic-rational nature of the four-dimensional, $F_4$-invariant integrable quantum Hamiltonians, both rational and trigonometric, is revealed and reviewed. It was shown that being written in $F_4$ Weyl invariants, polynomial and exponential, respectively, both similarity-transformed Hamiltonians are in algebraic form, they are quite similar the second order differential operators with polynomial coefficients; the flat metric in the Laplace-Beltrami operator has polynomial (in invariants) matrix elements. Their potentials are calculated for the first time: they are meromorphic (rational) functions with singularities at the boundaries of the configuration space. Ground state eigenfunctions are algebraic functions in a form of polynomials in some degrees. Both Hamiltonians preserve the same infinite flag of polynomial spaces with characteristic vector $(1, 2, 2, 3)$, it manifests exact solvability. A particular integral common for both models is derived. The first polynomial eigenfunctions are presented explicitly.

math-ph↗
arXiv2013

Stable He$^-$ can exist in a strong magnetic field

The existence of bound states of the system $(\al,e,e,e)$ in a magnetic field $B$ is studied using the variational method. It is shown that for $B \gtrsim 0.13\,{\rm a.u.}$ this system gets bound with total energy below the one of the $(\al,e,e)$ system. It manifests the existence of the stable He$^-$ atomic ion. Its ground state is a spin-doublet $^2(-1)^{+}$ at $0.74\, {\rm a.u.} \gtrsim B \gtrsim 0.13\, {\rm a.u.}$ and it becomes a spin-quartet $^4(-3)^{+}$ for larger magnetic fields. For $0.8\, {\rm a.u.} \gtrsim B \gtrsim 0.7\, {\rm a.u.}$ the He$^-$ ion has two (stable) bound states $^2(-1)^{+}$ and $^4(-3)^{+}$.

physics.atom-ph↗
arXiv2013

Two charges on plane in a magnetic field I. "Quasi-equal" charges and neutral quantum system at rest cases

Low-lying bound states for the problem of two Coulomb charges of finite masses on a plane subject to a constant magnetic field $B$ perpendicular to the plane are considered. Major emphasis is given to two systems: two charges with the equal charge-to-mass ratio (quasi-equal charges) and neutral systems with concrete results for the Hydrogen atom and two electrons (quantum dot). It is shown that for these two cases, but when a neutral system is at rest (the center-of-mass momentum is zero), some outstanding properties occur: in double polar coordinates in CMS $(R, ϕ)$ and relative $(ρ, φ)$ coordinate systems (i) the eigenfunctions are factorizable, all factors except for $ρ$-dependent are found analytically, they have definite relative angular momentum, (ii) dynamics in $ρ$-direction is the same for both systems being described by a funnel-type potential; (iii) at some discrete values of dimensionless magnetic fields $b \leq 1$ the system becomes {\it quasi-exactly-solvable} and a finite number of eigenfunctions in $ρ$ are polynomials. The variational method is employed. Trial functions are based on combining for the phase of a wavefunction (a) the WKB expansion at large distances, (b) the perturbation theory at small distances (c) with a form of the known analytically (quasi-exactly-solvable) eigenfunctions. For the lowest states with relative magnetic quantum numbers $s=0,1,2$ this approximation gives not less than 7 s.d., 8 s.d., 9 s.d., respectively, for the total energy $E(B)$ for magnetic fields $0.049\, \text{a.u.} < B < 2000\, \text{a.u.} $ (Hydrogen atom) and $0.025\, \text{a.u.}\eqslantless B \eqslantless 1000\, \text{a.u.} $ (two electrons).

physics.atom-ph↗
arXiv2013

The ground state of the ${\rm H}_3^+$ molecular ion: physics behind

Five physics mechanisms of interaction leading to the binding of the ${\rm H}_3^+$ molecular ion are identified. They are realized in a form of variational trial functions and their respective total energies are calculated. Each of them provides subsequently the most accurate approximation for the Born-Oppenheimer (BO) ground state energy among (two-three-seven)-parametric trial functions being correspondingly, H$_2$-molecule plus proton (two variational parameters), H$_2^+$-ion plus H-atom (three variational parameters) and generalized Guillemin-Zener (seven variational parameters). These trial functions are chosen following a criterion of physical adequacy. They include the electronic correlation in the exponential form $\sim\exp{(γr_{12})}$, where $γ$ is a variational parameter. Superpositions of two different mechanisms of binding are investigated and a particular one, which is a generalized Guillemin-Zener plus H$_2$-molecule plus proton (ten variational parameters), provides the total energy at the equilibrium of $E=-1.3432$\ a.u. The superposition of three mechanisms: generalized Guillemin-Zener plus (H$_2$ -molecule plus proton) plus (H$_2^+$ -ion plus H) (fourteen parameters) leads to the total energy which deviates from the best known BO energy to $\sim 0.0004$\ a.u., {\it it reproduces two-three significant digits in exact, non-BO total energy}. In general, our variational energy agrees in two-three-four significant digits with the most accurate results available at present as well as major expectation values.

physics.chem-ph↗
arXiv2013

Two charges on a plane in a magnetic field: hidden algebra, (particular) integrability, polynomial eigenfunctions

The quantum mechanics of two Coulomb charges on a plane $(e_1, m_1)$ and $(e_2, m_2)$ subject to a constant magnetic field $B$ perpendicular to the plane is considered. Four integrals of motion are explicitly indicated. It is shown that for two physically-important particular cases, namely that of two particles of equal Larmor frequencies, ${e_c} \propto \frac{e_1}{m_1}-\frac{e_2}{m_2}=0$ (e.g. two electrons) and one of a neutral system (e.g. the electron - positron pair, Hydrogen atom) at rest (the center-of-mass momentum is zero) some outstanding properties occur. They are the most visible in double polar coordinates in CMS $(R, ϕ)$ and relative $(ρ, φ)$ coordinate systems: (i) eigenfunctions are factorizable, all factors except one with the explicit $ρ$-dependence are found analytically, they have definite relative angular momentum, (ii) dynamics in $ρ$-direction is the same for both systems, it corresponds to a funnel-type potential and it has hidden $sl(2)$ algebra; at some discrete values of dimensionless magnetic fields $b \leq 1$, (iii) particular integral(s) occur, (iv) the hidden $sl(2)$ algebra emerges in finite-dimensional representation, thus, the system becomes {\it quasi-exactly-solvable} and (v) a finite number of polynomial eigenfunctions in $ρ$ appear. Nine families of eigenfunctions are presented explicitly.

math-ph↗
arXiv2012

Two charges on plane in a magnetic field: special trajectories

A classical mechanics of two Coulomb charges on a plane $(e_1, m_1)$ and $(e_2, m_2)$ subject to a constant magnetic field perpendicular to a plane is considered. Special "superintegrable" trajectories (circular and linear) for which the distance between charges remains unchanged are indicated as well as their respectful constants of motion. The number of the independent constants of motion for special trajectories is larger for generic ones. A classification of pairs of charges for which special trajectories occur is given. The special trajectories for three particular cases of two electrons, (electron - positron), (electron - $α$-particle) are described explicitly.

physics.class-ph↗
arXiv2011

Helium- and Lithium-like ionic sequences: Critical charges

In non-relativistic quantum mechanics we study the Coulomb systems of infinitely massive center of charge Z and two-three electrons: $(Z,e,e)$ and $(Z,e,e,e)$. It is shown that in both cases the total energy curve in $Z$ is smooth, without any visible irregularities. Thus, for both systems the physical integer charges $Z=1,2,...$ do not play a distinguished role as would be associated with charge quantization. By definition, a critical charge $Z_{cr}$ is a charge which separates a domain of the existence of bound states from a domain of unbound ones (continuum). For both systems the critical charges are found, $Z_{cr,2e}=0.91085$ and $Z_{cr,3e}=2.009$, respectively. Based on numerical analysis, the Puiseux expansion in fractional powers of $(Z-Z_{cr})$ is constructed for both systems. Our results indicate the existence of a square-root branch point singularity at $Z_{cr}$ with exponent 3/2. A connection between the critical charge and the radius of convergence of 1/Z-expansion is briefly discussed.

math-ph↗
arXiv2011

A note about the ground state of the ${\rm H}_3^+$ hydrogen molecular ion

Three simple $7-, (7+3)-, 10-$parametric trial functions for the ${\rm H}_3^+$ molecular ion are presented. Each of them provides subsequently the most accurate approximation for the Born-Oppenheimer ground state energy among several-parametric trial functions. These trial functions are chosen following a criterion of physical adequacy and includes the electronic correlation in the exponential form $\sim\exp{(γr_{12})}$, where $γ$ is a variational parameter. The Born-Oppenheimer energy is found to be $E=-1.340 34, -1.340 73, -1.341 59$\,a.u., respectively, for optimal equilateral triangular configuration of protons with the equilibrium interproton distance $R=1.65$\,a.u. The variational energy agrees in three significant digits (s.d.) with most accurate results available at present as well as for major expectation values.

quant-ph↗
arXiv2011

Critical charges of simple Coulomb molecular systems: One-two electron case

Let us consider some Coulomb systems of several infinitely massive centers of charge Z and one-two electrons: $(Z,e)$, $(2Z,e)$, $(3Z,e)$, $(4Z,e)$, $(2Z,e,e)$, $(3Z,e,e)$. It is shown that the physical, integer charges $Z=1,2,...$ do not play a distinguished role in total energy and equilibrium distance of a system giving no indication to a charge quantization. By definition, a critical charge $Z_{cr}$ for a given Coulomb system $(nZ,e)$ or $(nZ,e,e)$ is a charge which separates a domain of the existence of bound states from a domain of unbound ones (continuum). For all above-mentioned systems critical charges $Z_c$ as well as equilibrium geometrical configurations are found. For all studied systems there was obtained an indication to a square-root singularity at $Z=Z_{cr}$.

quant-ph↗
arXiv2010

Sutherland-type Trigonometric Models, Trigonometric Invariants and Multivariate Polynomials. III. $E_8$ case

It is shown that the $E_8$ trigonometric Olshanetsky-Perelomov Hamiltonian, when written in terms of the Fundamental Trigonometric Invariants (FTI), is in algebraic form, i.e., has polynomial coefficients, and preserves two infinite flags of polynomial spaces marked by the Weyl (co)-vector and $E_8$ highest root (both in the basis of simple roots) as characteristic vectors. The explicit form of the Hamiltonian in new variables has been obtained both by direct calculation and by means of the orbit function technique. It is shown a triangularity of the Hamiltonian in the bases of orbit functions and of algebraic monomials ordered through Weyl heights. Examples of first eigenfunctions are presented.

math-ph↗
arXiv2009

One-electron atomic-molecular ions containing Lithium in a strong magnetic field

The one-electron Li-containing Coulomb systems of atomic type $(li, e)$ and molecular type $(li, li, e)$, $(li, α, e)$ and $(li, p, e)$ are studied in the presence of a strong magnetic field $B \leq 10^{7}$ a.u. in the non-relativistic framework. They are considered at the Born-Oppenheimer approximation of zero order (infinitely massive centers) within the parallel configuration (molecular axis parallel to the magnetic field). The variational and Lagrange-mesh methods are employed in complement to each other. It is demonstrated that the molecular systems ${\rm LiH}^{3+}$, ${\rm LiHe}^{4+}$ and ${\rm Li}_{2}^{5+}$ can exist for sufficiently strong magnetic fields $B \gtrsim 10^{4}$ a.u. and that ${\rm Li}_{2}^{5+}$ can even be stable at magnetic fields typical of magnetars.

astro-ph.HE↗
arXiv2009

Charged Hydrogenic, Helium and Helium-Hydrogenic Molecular Chains in a Strong Magnetic Field

A non-relativistic classification of charged molecular hydrogenic, helium and mixed helium-hydrogenic chains with one or two electrons which can exist in a strong magnetic field $B \lesssim 10^{16} $G is given. It is shown that for both $1e-2e$ cases at the strongest studied magnetic fields the longest hydrogenic chain contains at most five protons indicating to the existence of the $\rm{H}_5^{4+}$ and $\rm{H}_5^{3+}$ ions, respectively. In the case of the helium chains the longest chains can exist at the strongest studied magnetic fields with three and four $\al-$particles for $1e-2e$ cases, respectively. For mixed helium-hydrogenic chains the number of heavy centers can reach five for highest magnetic fields studied. In general, for a fixed magnetic field two-electron chains are more bound than one-electron ones.

astro-ph.HE↗
arXiv2009

Sutherland-type Trigonometric Models, Trigonometric Invariants and Multivariable Polynomials. II. $E_7$ case

It is shown that the $E_7$ trigonometric Olshanetsky-Perelomov Hamiltonian, when written in terms of the Fundamental Trigonometric Invariants (FTI), is in algebraic form, i.e., has polynomial coefficients, and preserves the infinite flag of polynomial spaces with the characteristic vector $\vec α= (1,2,2,2,3,3,4)$. Its flag coincides with one of the minimal characteristic vector for the $E_7$ rational model.

math-ph↗
arXiv2008

Sutherland-type Trigonometric Models, Trigonometric Invariants and Multivariate Polynomials

It is conjectured that any trigonometric Olshanetsky-Perelomov Hamiltonian written in Fundamental Trigonometric Invariants (FTI) as coordinates takes an algebraic form and preserves an infinite flag of spaces of polynomials. It is shown that try-and-guess variables which led to the algebraic form of trigonometric Olshanetsky-Perelomov Hamiltonians related to root spaces of the classical $A_N, B_N, C_N, D_N, BC_N$ and exceptional $G_2, F_4$ Lie algebras are FTI. This conjecture is also confirmed for the trigonometric $E_6$ Olshanetsky-Perelomov Hamiltonian whose algebraic form is found with the use of FTI.

math-ph↗