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  2. Rectangular potential barrier - Wikipedia

    en.wikipedia.org/wiki/Rectangular_potential_barrier

    The problem consists of solving the one-dimensional time-independent Schrödinger equation for a particle encountering a rectangular potential energy barrier. It is usually assumed, as here, that a free particle impinges on the barrier from the left.

  3. Step potential - Wikipedia

    en.wikipedia.org/wiki/Step_potential

    In quantum mechanics and scattering theory, the one-dimensional step potential is an idealized system used to model incident, reflected and transmitted matter waves.The problem consists of solving the time-independent Schrödinger equation for a particle with a step-like potential in one dimension.

  4. Schrödinger equation - Wikipedia

    en.wikipedia.org/wiki/Schrödinger_equation

    The equations for relativistic quantum fields, of which the Klein–Gordon and Dirac equations are two examples, can be obtained in other ways, such as starting from a Lagrangian density and using the Euler–Lagrange equations for fields, or using the representation theory of the Lorentz group in which certain representations can be used to ...

  5. Quantum pendulum - Wikipedia

    en.wikipedia.org/wiki/Quantum_pendulum

    The general solution of the above differential equation for a given value of a and q is a set of linearly independent Mathieu cosines and Mathieu sines, which are even and odd solutions respectively. In general, the Mathieu functions are aperiodic; however, for characteristic values of a n ( q ) , b n ( q ) {\displaystyle a_{n}(q),b_{n}(q ...

  6. Free particle - Wikipedia

    en.wikipedia.org/wiki/Free_particle

    A free particle with mass in non-relativistic quantum mechanics is described by the free Schrödinger equation: (,) = (,) where ψ is the wavefunction of the particle at position r and time t . The solution for a particle with momentum p or wave vector k , at angular frequency ω or energy E , is given by a complex plane wave :

  7. Hartree–Fock method - Wikipedia

    en.wikipedia.org/wiki/Hartree–Fock_method

    The Hartree–Fock method is typically used to solve the time-independent Schrödinger equation for a multi-electron atom or molecule as described in the Born–Oppenheimer approximation. Since there are no known analytic solutions for many-electron systems (there are solutions for one-electron systems such as hydrogenic atoms and the diatomic ...

  8. Finite potential well - Wikipedia

    en.wikipedia.org/wiki/Finite_potential_well

    For the region inside the box, V(x) = 0 and Equation 1 reduces to [3] =, resembling the time-independent free schrödinger equation, hence =. Letting =, the equation becomes =. with a general solution of = ⁡ + ⁡ (). where A and B can be any complex numbers, and k can be any real number.

  9. Delta potential - Wikipedia

    en.wikipedia.org/wiki/Delta_potential

    Source: [1] The potential splits the space in two parts (x < 0 and x > 0).In each of these parts the potential is zero, and the Schrödinger equation reduces to =; this is a linear differential equation with constant coefficients, whose solutions are linear combinations of e ikx and e −ikx, where the wave number k is related to the energy by =.