相关论文: Miller-Good Method for Symmetric Double Potential …
A general procedure based on shift operators is formulated to deal with anharmonic potentials. It is possible to extract the ground state energy analytically using our method provided certain consistency relations are satisfied. Analytic…
The analytical transfer matrix technique is applied to the Schr\"{o}dinger equation of symmetric quartic-well potential problem in the form $V(x)={1/2}kx^{2}+\lambda{x^{4}}.$ This gives quantization condition from which we can calculate the…
In this paper the relationship between the problem of constructing the ground state energy for the quantum quartic oscillator and the problem of computing mean eigenvalue of large positively definite random hermitean matrices is…
An infinite sequence of potential well functions is considered. A trial wavefunction is used with the Schr$\ddot{\text{o}}$dinger equation to obtain an approximate ground state energy for each potential well function. We obtain an…
A simple uniform approximation of the logarithmic derivative of the ground state eigenfunction for both the quantum-mechanical anharmonic oscillator and the double-well potential given by $V= m^2 x^2+g x^4$ at arbitrary $g \geq 0$ for…
A powerful method for calculating the eigenvalues of a Hamiltonian operator consists of converting the energy eigenvalue equation into a matrix equation by means of an appropriate basis set of functions. The convergence of the method can be…
In this work, the energy eigenvalues are calculated for the quadratic ($\frac{g^2 x^2}{2}$), pure quartic ($\lambda x^4 $), and quartic anharmonic oscillators ($\frac{g^2 x^2}{2} + \lambda x^4 $) by applying variational method. For this,…
We systematically improve the recent variational calculation of the imaginary part of the ground state energy of the quartic anharmonic oscillator. The results are extremely accurate as demonstrated by deriving, from the calculated…
We perform a study of various anharmonic potentials using a recently developed method. We calculate both the wave functions and the energy eigenvalues for the ground and first excited states of the quartic, sextic and octic potentials with…
We will describe how a new, quite simple, but highly effective algorithm, together with the asymptotically fast FFT-based high-precision number multiplication of Mathematica 4 can calculate the ground state of the x^4 anharmonic oscillator…
It is already known that the quantum quartic single-well anharmonic oscillator $V_{ao}(x)=x^2+g^2 x^4$ and double-well anharmonic oscillator $V_{dw}(x)= x^2(1 - gx)^2$ are essentially one-parametric, their eigenstates depend on a…
A revised new iterative method based on Green function defined by quadratures along a single trajectory is developed and applied to solve the ground state of the double-well potential. The result is compared to the one based on the original…
A quantum anharmonic oscillator is defined by the Hamiltonian ${\cal H}= -\frac{ {\rm d^{2}}}{{\rm d}x^{2}} + V(x)$, where the potential is given by $V(x) = \sum_{i=1}^{m} c_{i} x^{2i}$ with $c_{m}>0$. Using the Sinc collocation method…
We compute both analytically and numerically the geometry of the parameter space of the anharmonic oscillator employing the quantum metric tensor and its scalar curvature. A novel semiclassical treatment based on a Fourier decomposition…
By using the WKB quantization we deduce an analytical formula for the energy splitting in a double--well potential which is the usual Landau formula with additional quantum corrections. Then we analyze the accuracy of our formula for the…
We study the effect of anharmonicity in quantum anharmonic oscillators, by computing the energy gap between the ground and the 1st excited state using the numerical bootstrap method. Based on perturbative formulae of limiting coupling…
The structure of the energy levels in a deep triple well is analyzed using simple quantum mechanical considerations. The resultant spectra of the first three energy levels are found to be composed of a ground state localized at the central…
Using the Hartree-Fock approximation, we calculate the energy of different Wigner crystal states for the two-dimensional electron gas of a double quantum well system in a strong magnetic field. Our calculation takes interlayer hopping as…
The gap between ground and first excited state of the quantum-mechanical double well is calculated using the Renormalization Group equations to the second order in the derivative expansion, obtained within a class of proper time regulators.…
In this work, we obtained energy levels of one dimensional quartic anharmonic oscillator by using neural network system. Quartic anharmonic oscillator is a very important tool in quantum mechanics and also in quantum field theory. Our…