Pages that link to "Item:Q709887"

The following pages link to Numerical calculation of the electronic structure for three-dimensional quantum dots (Q709887):

Displaying 25 items.

• Numerical modeling of the InAs quantum dot with application of coordinate transformation and the finite difference method (Q314089) (← links)
• Computer simulation of electron energy state spin-splitting in nanoscale LnAs/GaAs semiconductor quantum rings (Q462758) (← links)
• Numerical simulation of three dimensional pyramid quantum dot (Q598392) (← links)
• A robust numerical method for self-polarization energy of spherical quantum dots with finite confinement barriers (Q615141) (← links)
• A numerical method for exact diagonalization of semiconductor quantum dot model (Q615172) (← links)
• 3D self-consistent solution of Poisson and Schrödinger equations for electrostatically formed quantum dot (Q620108) (← links)
• A discrete geometric approach to solving time independent Schrödinger equation (Q630374) (← links)
• KANTBP 2.0: new version of a program for computing energy levels, reaction matrix and radial wave functions in the coupled-channel hyperspherical adiabatic approach (Q711085) (← links)
• An iterative method for single and vertically stacked semiconductor quantum dots simulation (Q815391) (← links)
• Quantum dot and antidot infrared photodetectors: iterative methods for solving the Laplace equation in domains with involved geometry (Q844317) (← links)
• The use of bulk states to accelerate the band edge state calculation of a semiconductor quantum dot (Q882092) (← links)
• Stationary Schrödinger equations governing electronic states of quantum dots in the presence of spin-orbit splitting. (Q954619) (← links)
• A parallel additive Schwarz preconditioned Jacobi-Davidson algorithm for polynomial eigenvalue problems in quantum dot simulation (Q964293) (← links)
• Computational improvement of the normalized plane-wave method and its applications in quantum dot studies (Q988445) (← links)
• A survey on variational characterizations for nonlinear eigenvalue problems (Q2055515) (← links)
• Numerical schemes for three-dimensional irregular shape quantum dots over curvilinear coordinate systems (Q2456717) (← links)
• Energy states of vertically aligned quantum dot array with nonparabolic effective mass (Q2485418) (← links)
• Iterative projection methods for computing relevant energy states of a quantum dot (Q2508909) (← links)
• Successive linear Newton interpolation methods for solving the large-scale nonlinear eigenvalue problems (Q2660080) (← links)
• Numerical simulation of a three dimensional quantum dot (Q3177125) (← links)
• Symbolic-Numerical Algorithms for Solving Parabolic Quantum Well Problem with Hydrogen-Like Impurity (Q3644112) (← links)
• (Q4828605) (← links)
• Design and analysis of a new structure of InAs/GaAs QDIP for 8–12 μm infrared windows with low dark current (Q5306522) (← links)
• Computational Science – ICCS 2005 (Q5709618) (← links)
• Faddeev calculations for the three-electron quantum dot (Q5948488) (← links)