In this paper we suggested a natural interpretation of the de Broglie-Bohm quantum potential, as the energy due to the oscillating electromagnetic field (virtual photon) coupled with moving charged particle. Generaliz...In this paper we suggested a natural interpretation of the de Broglie-Bohm quantum potential, as the energy due to the oscillating electromagnetic field (virtual photon) coupled with moving charged particle. Generalization of the Schrödinger equation is obtained. The wave function is shown to be the eigenfunction of the Sturm-Liouville problem in which we expand virtual photon to include it implicitly into consideration. It is shown that the non-locality of quantum mechanics is related only with virtual photon. As an example, the zero-energy of harmonic oscillator is obtained from classical equations.展开更多
In this paper, we present the exact solution of the one-dimensional Schrrdinger equation for the q-deformed quantum potentials via the Nikiforov-Uvarov method. The eigenvalues and eigenfunctions of these potentials ar...In this paper, we present the exact solution of the one-dimensional Schrrdinger equation for the q-deformed quantum potentials via the Nikiforov-Uvarov method. The eigenvalues and eigenfunctions of these potentials are obtained via this method. The energy equations and the corresponding wave functions for some special cases of these potentials are briefly discussed. The PT-symmetry and Hermiticity for these potentials are also discussed.展开更多
A theoretical investigation has been carried out on the propagation of the ion–acoustic(IA) waves in a relativistic degenerate plasma containing relativistic degenerate electron and positron fluids in the presence of...A theoretical investigation has been carried out on the propagation of the ion–acoustic(IA) waves in a relativistic degenerate plasma containing relativistic degenerate electron and positron fluids in the presence of inertial non-relativistic light ion fluid. The Korteweg-de Vries(K-dV), modified K-dV(m K-dV), and mixed m K-dV(mm K-dV) equations are derived by adopting the reductive perturbation method. In order to analyze the basic features(phase speed, amplitude, width,etc.) of the IA solitary waves(SWs), the SWs solutions of the K-dV, m K-dV, and mm K-d V are numerically analyzed. It is found that the degenerate pressure, inclusion of the new phenomena like the Fermi temperatures and quantum mechanical effects(arising due to the quantum diffraction) of both electrons and positrons, number densities, etc., of the plasma species remarkably change the basic characteristics of the IA SWs which are found to be formed either with positive or negative potential. The implication of our results in explaining different nonlinear phenomena in astrophysical compact objects, e.g.,white dwarfs, neutron stars, etc., and laboratory plasmas like intense laser–solid matter interaction experiments, etc., are mentioned.展开更多
In this paper, we study the dynamic behavior and quasi-energy spectrum of multiband superlattice Bloch electrons in quantum kicked potential. We show analytically and numerically the avoided crossing and band suppress...In this paper, we study the dynamic behavior and quasi-energy spectrum of multiband superlattice Bloch electrons in quantum kicked potential. We show analytically and numerically the avoided crossing and band suppression about the quasi-energy spectrum, the dynamic nonlocalization, and the electron oscillation behavior between two bands.展开更多
We investigate the many-body wave function of a quantum system with time-dependent effective mass, confined by a harmonic potential with time-dependent frequency, and perturbed by a time-dependent spatially homogeneou...We investigate the many-body wave function of a quantum system with time-dependent effective mass, confined by a harmonic potential with time-dependent frequency, and perturbed by a time-dependent spatially homogeneous electric field. It is found that the wave function is comprised of a phase factor times the solution to the unperturbed time-dependent Schr6dinger equation with the latter being translated by a time-dependent value that satisfies the classical driven equation of motion. The wave function reduces to that of the harmonic potential theorem wave function when both the effective mass and frequency are static. An example of application is also given.展开更多
In this paper,we study a quantum kinetic-fluid model in a three-dimensional torus.This model is a coupling of the Vlasov-Fokker-Planck equation and the compressible quantum Navier-Stokes equations with degenerate visc...In this paper,we study a quantum kinetic-fluid model in a three-dimensional torus.This model is a coupling of the Vlasov-Fokker-Planck equation and the compressible quantum Navier-Stokes equations with degenerate viscosity.We establish a global weak solution to this model for arbitrarily large initial data when the pressure takes the form p(ρ)=ργ+pc(ρ),whereγ>1 is the adiabatic coefficient and pc(ρ)satisfies■for k≥4 and some constant c>0.展开更多
We present a theoretical study of quantum charge pumping in metallic armchair graphene nanoribbons using the Floquet Green function method. A central part of the ribbon acting as the scattering region is supposed to h...We present a theoretical study of quantum charge pumping in metallic armchair graphene nanoribbons using the Floquet Green function method. A central part of the ribbon acting as the scattering region is supposed to have staggered sublattiee potential to open a finite band gap. A single ae gate is asymmetrically applied to a part of the scattering region to drive the pumping. Corresponding to the gap edges, there are two pumped current peaks with opposite current directions, which can be reversed by changing the position of the ac gate relative to the scattering region. The effects of the parameters, such as the staggered sublattice potential, the driving frequency and the geometric parameters of the structure, on the pumping are discussed.展开更多
The Monte Carlo simulation is performed to investigate the quantum mechanical (QM) effects on heat generation in nano-scale metal oxide semiconductor field effect transistors (MOSFETs) by solving the quantum Boltz...The Monte Carlo simulation is performed to investigate the quantum mechanical (QM) effects on heat generation in nano-scale metal oxide semiconductor field effect transistors (MOSFETs) by solving the quantum Boltzmann equation. The influence of QM effects both in real space and K space on the heat generation is investigated.展开更多
The properties of phase time taken for particles to pass through a quantum potential well are investigated. It is found in a 1 dimensional quantum mechanical problem that the phase time is negative when the incident e...The properties of phase time taken for particles to pass through a quantum potential well are investigated. It is found in a 1 dimensional quantum mechanical problem that the phase time is negative when the incident energy and the thickness of potential well satisfy certain conditions. Similar results are also found in a 2 dimensional fully relativistic optical analog. It is shown that the expression of the la teral shift of transmitted optical waves is similar to that of the phase time in the 1 dimensional quantum mechanical problem. The phase time in the 2 dimensional optical problem is also shown to be negative under certain conditions.展开更多
This paper is addressed to the problem of Galilei invariant basis construction for identical fermions systems. The recently introduced method for spurious state elimination from expansions in harmonic oscillator basis...This paper is addressed to the problem of Galilei invariant basis construction for identical fermions systems. The recently introduced method for spurious state elimination from expansions in harmonic oscillator basis [1] 08D0C9EA79F9BACE118C8200AA004BA90B02000000080000000E0000005F005200650066003400310034003400340037003600360038000000 is adopted and applied to bound states of two particles system with Coulomb potential description. Traditional expansions in this case demonstrate the extremely well-known slow convergence, and hence this is the best problem with known exact solutions for the test of the method. Obtained results demonstrate the significant simplification of the problem and fast convergence of expansions. We show that the application of this general method is very efficient in a test case of the energy spectrum calculation problem of two particles with different masses interacting with Coulomb potential.展开更多
A modified de Broglie-Bohm approach is generalized to the Schwarzschild black hole. By using this method, the quantum potential and the quantum trajectories of the black hole are investigated. And we find that the lin...A modified de Broglie-Bohm approach is generalized to the Schwarzschild black hole. By using this method, the quantum potential and the quantum trajectories of the black hole are investigated. And we find that the linear combination of two particular solutions of the black hole wavefunction is not physical although each of them is physical, if we think that the quantum gravity should reduce into its corresponding classical counterpart in which the gravity vanishes. It seems to confirm the argument, given by Alwis and MacIntire, that a possible resolution on the quantum gravity is to give up the superposition principle.展开更多
Iteration problems such as compound interest calculations have well-specified parameters and aim to derive an exact value. Not all problems offer well-specified parameters, even for well-defined dynamic equations;the ...Iteration problems such as compound interest calculations have well-specified parameters and aim to derive an exact value. Not all problems offer well-specified parameters, even for well-defined dynamic equations;the linear “weak field approximation” of general relativity is iteratively equivalent to Einstein’s non-linear field equation, but the exact parameters involved in some applications are unknown. This paper develops a theory based on “fuzzy” parameters that must produce exact results. The problem is analyzed and example calculations are produced.展开更多
Under the influence of an applied magnetic field(MF), the eigenenergies and the eigenfunctions of the ground and the first excited states(GFES) are obtained by using a variational method of the Pekar type(VMPT) in a s...Under the influence of an applied magnetic field(MF), the eigenenergies and the eigenfunctions of the ground and the first excited states(GFES) are obtained by using a variational method of the Pekar type(VMPT) in a strong electron-LO-phonon coupling asymmetrical Gaussian potential quantum well(AGPQW). This AGPQW system may be employed as a two-level qubit. The numerical results have indicated(i) that when the electron situates in the superposition state of the GFES, we obtain the time evolution and the coordinate change of the electron probability density in the AGPQW,(ii) that due to the presence of the asymmetrical potential in the growth direction of the AGPQW, the probability density shows double-peak configuration, whereas there is only one peak if the confinement is a two dimensional symmetric one in the xy plane of the AGPQW,(iii) that the oscillatory period is a decreasing function of the cyclotron frequency of the MF, the height of the AGPQW and the polaron radius,(iv) and that as the range of the confinement potential(RCP) decreases the oscillatory period will decrease firstly and then increase and it will take a minimum when R =-0.234 nm.展开更多
: The effects of a magnetic field on the vibrational frequency, the ground state energy and the ground state binding energy of a weak-coupling polaron in asymmetrical Gaussian confinement potential quantum well (AGC...: The effects of a magnetic field on the vibrational frequency, the ground state energy and the ground state binding energy of a weak-coupling polaron in asymmetrical Gaussian confinement potential quantum well (AGCPQW) are investigated by using linear combination operator and unitary transformation methods. Our cal- culated results show that the vibrational frequency increases with increasing cyclotron frequency of the magnetic field; meanwhile, the absolute value of the ground state energy and the ground state binding energy decrease. The vibrational frequency, the absolute value of the ground state energy and the ground state binding energy are in- creasing functions of the barrier height of the AGCPQW. It is shown that the barrier height of the AGCPQW and the magnetic field are important factors that influence the properties of the magnetopolaron in AGCPQW.展开更多
The solutions of the Schrodinger equation with quantum mechanical gravitational potential plus harmonic oscillator potential have been presented using the parametric Nikiforov-Uvarov method. The bound state energy eig...The solutions of the Schrodinger equation with quantum mechanical gravitational potential plus harmonic oscillator potential have been presented using the parametric Nikiforov-Uvarov method. The bound state energy eigen values and the corresponding un-normalized eigen functions are obtained in terms of Laguerre polynomials. Also a special case of the potential has been considered and its energy eigen values are obtained.展开更多
By a combination method of Lee-Low-Pines unitary transformation method and Pekar-type variational method,the ground state energy(GSE)of the bound polaron is studied in the asymmetrical Gaussian potential quantum well ...By a combination method of Lee-Low-Pines unitary transformation method and Pekar-type variational method,the ground state energy(GSE)of the bound polaron is studied in the asymmetrical Gaussian potential quantum well considering the temperature and electromagneticfield.The impacts of the temperature and asymmetrical Gaussian potential,electromagnetic field and phonon-electron coupling upon the GSE are obtained.The results show that the GSE of the bound polaron not only oscillates as the temperature changes regardless of the electromagneticfield and asymmetrical Gaussian potential and Coulomb impurity potential(CIP)and electron-phonon coupling but also has different rules with the electromagnetic field and asymmetrical Gaussian potential and CIP and electron-phonon coupling at different temperature zones.展开更多
With the circumstance of the electron strongly coupled to LO-phonon and using the variational method of Pekar type(VMPT),we study the eigenenergies and the eigenfunctions(EE) of the ground and the first excited st...With the circumstance of the electron strongly coupled to LO-phonon and using the variational method of Pekar type(VMPT),we study the eigenenergies and the eigenfunctions(EE) of the ground and the first excited states(GFES) in a RbCl crystal asymmetric Gaussian potential quantum well(AGPQW).It concludes:(i) Twoenergy-level of the AGPQW may be seen as a qubit.(ii) When the electron located in the superposition state of the two-energy-level system,the time evolution and the coordinate changes of the electron probability density oscillated periodically in the AGPQW with every certain period T0=22.475 fs.(iii) Due to the confinement that is a two dimensional x-y plane symmetric structure in the AGPQW and the asymmetrical Gaussian potential(AGP) in the AGPQW growth direction,the electron probability density presents only one peak configuration located in the coordinate of z 〉 0,whereas it is zero in the range of z 〈 0.(iv) The oscillatory period is a decreasing function of the AGPQW height and the polaron radius,(v) The oscillating period is a decreasing one in the confinement potential R 〈 0.24 nm,whereas it is an increasing one in the confinement potential R 〉 0.24 nm and it takes a minimum value in R = 0.24 nm.展开更多
A new method for calculation of non-relativistic energy spectrum of Coulomb three-body systems with two identical particles has been developed. The novelty of the method is the introduction of an expansion of the wave...A new method for calculation of non-relativistic energy spectrum of Coulomb three-body systems with two identical particles has been developed. The novelty of the method is the introduction of an expansion of the wave function on harmonic oscillator (HO) functions with different sizes in the Jacobi coordinates instead of only one unique size parameter in the traditional approach. The method presented obeys the principles of antisymmetry and translational invariance. The theoretical formulation has been illustrated by evaluation of ground state energies of a number of Coulomb three-body systems with two identical particles for zero HO excitation energy. The analytical solution of this problem in case of only one size parameter has been derived. The obtained results show significant advantage of the base with different sizes over the traditional approach for investigation of the bound state problem of quantum systems.展开更多
By using the supersymmetric quantum mechanics and shape invariance concept, we study the Dirac equation with the hyperbolic Scarf potential and the exact energy spectrum is obtained. Also, we calculate the bound state...By using the supersymmetric quantum mechanics and shape invariance concept, we study the Dirac equation with the hyperbolic Scarf potential and the exact energy spectrum is obtained. Also, we calculate the bound state energy eigenvalues by using the supersymmetric WKB approximation approach so that we get the same results.展开更多
文摘In this paper we suggested a natural interpretation of the de Broglie-Bohm quantum potential, as the energy due to the oscillating electromagnetic field (virtual photon) coupled with moving charged particle. Generalization of the Schrödinger equation is obtained. The wave function is shown to be the eigenfunction of the Sturm-Liouville problem in which we expand virtual photon to include it implicitly into consideration. It is shown that the non-locality of quantum mechanics is related only with virtual photon. As an example, the zero-energy of harmonic oscillator is obtained from classical equations.
文摘In this paper, we present the exact solution of the one-dimensional Schrrdinger equation for the q-deformed quantum potentials via the Nikiforov-Uvarov method. The eigenvalues and eigenfunctions of these potentials are obtained via this method. The energy equations and the corresponding wave functions for some special cases of these potentials are briefly discussed. The PT-symmetry and Hermiticity for these potentials are also discussed.
文摘A theoretical investigation has been carried out on the propagation of the ion–acoustic(IA) waves in a relativistic degenerate plasma containing relativistic degenerate electron and positron fluids in the presence of inertial non-relativistic light ion fluid. The Korteweg-de Vries(K-dV), modified K-dV(m K-dV), and mixed m K-dV(mm K-dV) equations are derived by adopting the reductive perturbation method. In order to analyze the basic features(phase speed, amplitude, width,etc.) of the IA solitary waves(SWs), the SWs solutions of the K-dV, m K-dV, and mm K-d V are numerically analyzed. It is found that the degenerate pressure, inclusion of the new phenomena like the Fermi temperatures and quantum mechanical effects(arising due to the quantum diffraction) of both electrons and positrons, number densities, etc., of the plasma species remarkably change the basic characteristics of the IA SWs which are found to be formed either with positive or negative potential. The implication of our results in explaining different nonlinear phenomena in astrophysical compact objects, e.g.,white dwarfs, neutron stars, etc., and laboratory plasmas like intense laser–solid matter interaction experiments, etc., are mentioned.
文摘In this paper, we study the dynamic behavior and quasi-energy spectrum of multiband superlattice Bloch electrons in quantum kicked potential. We show analytically and numerically the avoided crossing and band suppression about the quasi-energy spectrum, the dynamic nonlocalization, and the electron oscillation behavior between two bands.
基金Supported by the National Natural Science Foundation of China under Grant No 11275100the K.C.Wong Magna Foundation of Ningbo University
文摘We investigate the many-body wave function of a quantum system with time-dependent effective mass, confined by a harmonic potential with time-dependent frequency, and perturbed by a time-dependent spatially homogeneous electric field. It is found that the wave function is comprised of a phase factor times the solution to the unperturbed time-dependent Schr6dinger equation with the latter being translated by a time-dependent value that satisfies the classical driven equation of motion. The wave function reduces to that of the harmonic potential theorem wave function when both the effective mass and frequency are static. An example of application is also given.
基金supported by the NSFC(12071212)supported by NSFC(12171415)+1 种基金supported by a project funded by the Priority Academic Program Development of Jiangsu Higher Education Institutionsthe Scientific Research Foundation of Yantai University(2219008)。
文摘In this paper,we study a quantum kinetic-fluid model in a three-dimensional torus.This model is a coupling of the Vlasov-Fokker-Planck equation and the compressible quantum Navier-Stokes equations with degenerate viscosity.We establish a global weak solution to this model for arbitrarily large initial data when the pressure takes the form p(ρ)=ργ+pc(ρ),whereγ>1 is the adiabatic coefficient and pc(ρ)satisfies■for k≥4 and some constant c>0.
基金Supported by the K.C.Wong Magna Fund in Ningbo Universitythe National Natural Science Foundation of China under Grant No 11474174
文摘We present a theoretical study of quantum charge pumping in metallic armchair graphene nanoribbons using the Floquet Green function method. A central part of the ribbon acting as the scattering region is supposed to have staggered sublattiee potential to open a finite band gap. A single ae gate is asymmetrically applied to a part of the scattering region to drive the pumping. Corresponding to the gap edges, there are two pumped current peaks with opposite current directions, which can be reversed by changing the position of the ac gate relative to the scattering region. The effects of the parameters, such as the staggered sublattice potential, the driving frequency and the geometric parameters of the structure, on the pumping are discussed.
基金supported by the National Key Basic Research Program of China (Grant No 2006CB302705)the National Natural Science Foundation of China (Grant No 60776068)
文摘The Monte Carlo simulation is performed to investigate the quantum mechanical (QM) effects on heat generation in nano-scale metal oxide semiconductor field effect transistors (MOSFETs) by solving the quantum Boltzmann equation. The influence of QM effects both in real space and K space on the heat generation is investigated.
基金Supported by the National Natural Science Foundation of China!( 6 9870 0 9)by the Science Foundation of Shanghai Municipal
文摘The properties of phase time taken for particles to pass through a quantum potential well are investigated. It is found in a 1 dimensional quantum mechanical problem that the phase time is negative when the incident energy and the thickness of potential well satisfy certain conditions. Similar results are also found in a 2 dimensional fully relativistic optical analog. It is shown that the expression of the la teral shift of transmitted optical waves is similar to that of the phase time in the 1 dimensional quantum mechanical problem. The phase time in the 2 dimensional optical problem is also shown to be negative under certain conditions.
文摘This paper is addressed to the problem of Galilei invariant basis construction for identical fermions systems. The recently introduced method for spurious state elimination from expansions in harmonic oscillator basis [1] 08D0C9EA79F9BACE118C8200AA004BA90B02000000080000000E0000005F005200650066003400310034003400340037003600360038000000 is adopted and applied to bound states of two particles system with Coulomb potential description. Traditional expansions in this case demonstrate the extremely well-known slow convergence, and hence this is the best problem with known exact solutions for the test of the method. Obtained results demonstrate the significant simplification of the problem and fast convergence of expansions. We show that the application of this general method is very efficient in a test case of the energy spectrum calculation problem of two particles with different masses interacting with Coulomb potential.
基金supported by the Science Paper Foundation of Beijing Jiaotong University of China
文摘A modified de Broglie-Bohm approach is generalized to the Schwarzschild black hole. By using this method, the quantum potential and the quantum trajectories of the black hole are investigated. And we find that the linear combination of two particular solutions of the black hole wavefunction is not physical although each of them is physical, if we think that the quantum gravity should reduce into its corresponding classical counterpart in which the gravity vanishes. It seems to confirm the argument, given by Alwis and MacIntire, that a possible resolution on the quantum gravity is to give up the superposition principle.
文摘Iteration problems such as compound interest calculations have well-specified parameters and aim to derive an exact value. Not all problems offer well-specified parameters, even for well-defined dynamic equations;the linear “weak field approximation” of general relativity is iteratively equivalent to Einstein’s non-linear field equation, but the exact parameters involved in some applications are unknown. This paper develops a theory based on “fuzzy” parameters that must produce exact results. The problem is analyzed and example calculations are produced.
基金Supported by the National Science Foundation of China under Grant No.11464034
文摘Under the influence of an applied magnetic field(MF), the eigenenergies and the eigenfunctions of the ground and the first excited states(GFES) are obtained by using a variational method of the Pekar type(VMPT) in a strong electron-LO-phonon coupling asymmetrical Gaussian potential quantum well(AGPQW). This AGPQW system may be employed as a two-level qubit. The numerical results have indicated(i) that when the electron situates in the superposition state of the GFES, we obtain the time evolution and the coordinate change of the electron probability density in the AGPQW,(ii) that due to the presence of the asymmetrical potential in the growth direction of the AGPQW, the probability density shows double-peak configuration, whereas there is only one peak if the confinement is a two dimensional symmetric one in the xy plane of the AGPQW,(iii) that the oscillatory period is a decreasing function of the cyclotron frequency of the MF, the height of the AGPQW and the polaron radius,(iv) and that as the range of the confinement potential(RCP) decreases the oscillatory period will decrease firstly and then increase and it will take a minimum when R =-0.234 nm.
基金Project supported by the National Natural Science Foundation of China(Nos.11464033,11464034)
文摘: The effects of a magnetic field on the vibrational frequency, the ground state energy and the ground state binding energy of a weak-coupling polaron in asymmetrical Gaussian confinement potential quantum well (AGCPQW) are investigated by using linear combination operator and unitary transformation methods. Our cal- culated results show that the vibrational frequency increases with increasing cyclotron frequency of the magnetic field; meanwhile, the absolute value of the ground state energy and the ground state binding energy decrease. The vibrational frequency, the absolute value of the ground state energy and the ground state binding energy are in- creasing functions of the barrier height of the AGCPQW. It is shown that the barrier height of the AGCPQW and the magnetic field are important factors that influence the properties of the magnetopolaron in AGCPQW.
文摘The solutions of the Schrodinger equation with quantum mechanical gravitational potential plus harmonic oscillator potential have been presented using the parametric Nikiforov-Uvarov method. The bound state energy eigen values and the corresponding un-normalized eigen functions are obtained in terms of Laguerre polynomials. Also a special case of the potential has been considered and its energy eigen values are obtained.
基金supported by the National Natural Science Foundation of China under Grant No.11975011。
文摘By a combination method of Lee-Low-Pines unitary transformation method and Pekar-type variational method,the ground state energy(GSE)of the bound polaron is studied in the asymmetrical Gaussian potential quantum well considering the temperature and electromagneticfield.The impacts of the temperature and asymmetrical Gaussian potential,electromagnetic field and phonon-electron coupling upon the GSE are obtained.The results show that the GSE of the bound polaron not only oscillates as the temperature changes regardless of the electromagneticfield and asymmetrical Gaussian potential and Coulomb impurity potential(CIP)and electron-phonon coupling but also has different rules with the electromagnetic field and asymmetrical Gaussian potential and CIP and electron-phonon coupling at different temperature zones.
基金Project supported by the National Natural Science Foundation of China(No.11464033)the Mongolia University for Nationalities Fund(No.NMDYB1445)
文摘With the circumstance of the electron strongly coupled to LO-phonon and using the variational method of Pekar type(VMPT),we study the eigenenergies and the eigenfunctions(EE) of the ground and the first excited states(GFES) in a RbCl crystal asymmetric Gaussian potential quantum well(AGPQW).It concludes:(i) Twoenergy-level of the AGPQW may be seen as a qubit.(ii) When the electron located in the superposition state of the two-energy-level system,the time evolution and the coordinate changes of the electron probability density oscillated periodically in the AGPQW with every certain period T0=22.475 fs.(iii) Due to the confinement that is a two dimensional x-y plane symmetric structure in the AGPQW and the asymmetrical Gaussian potential(AGP) in the AGPQW growth direction,the electron probability density presents only one peak configuration located in the coordinate of z 〉 0,whereas it is zero in the range of z 〈 0.(iv) The oscillatory period is a decreasing function of the AGPQW height and the polaron radius,(v) The oscillating period is a decreasing one in the confinement potential R 〈 0.24 nm,whereas it is an increasing one in the confinement potential R 〉 0.24 nm and it takes a minimum value in R = 0.24 nm.
文摘A new method for calculation of non-relativistic energy spectrum of Coulomb three-body systems with two identical particles has been developed. The novelty of the method is the introduction of an expansion of the wave function on harmonic oscillator (HO) functions with different sizes in the Jacobi coordinates instead of only one unique size parameter in the traditional approach. The method presented obeys the principles of antisymmetry and translational invariance. The theoretical formulation has been illustrated by evaluation of ground state energies of a number of Coulomb three-body systems with two identical particles for zero HO excitation energy. The analytical solution of this problem in case of only one size parameter has been derived. The obtained results show significant advantage of the base with different sizes over the traditional approach for investigation of the bound state problem of quantum systems.
文摘By using the supersymmetric quantum mechanics and shape invariance concept, we study the Dirac equation with the hyperbolic Scarf potential and the exact energy spectrum is obtained. Also, we calculate the bound state energy eigenvalues by using the supersymmetric WKB approximation approach so that we get the same results.