[1]
Zaslavsky A., Milkove K.R., Lee Y.H., Ferland B., Sedgewick T.O., Strain relaxation in silicon/germanium microstructures observed by resonant tunneling spectroscopy. Applied Physics Letters 67, 3921, (1995).
DOI: 10.1063/1.115318
Google Scholar
[2]
Singh J., Physics of semiconductors and their heterostructures. McGraw-Hill, New York. (1993).
Google Scholar
[3]
Lassen B., Voon LCLY, Willatzen M., Melnik RVN, Exact envelopefunction theory versus symmetrized Hamiltonian for quantum wires: a comparison. Solid State Commun 2004; 132 (3–4): 141–9.
DOI: 10.1016/j.ssc.2004.07.050
Google Scholar
[4]
Koller S., Mayrhofer L., Grifoni M., Spin transport across carbon nanotube quantum dots, New Journal of Physics 9 (2007) 348-384.
DOI: 10.1088/1367-2630/9/9/348
Google Scholar
[5]
Melnik, R., Mahapatra R., Coupled effects in quantum dot nanostructures with nonlinear strain and bridging modelling scales, Computers and Structures 85 (2007) 698–711.
DOI: 10.1016/j.compstruc.2007.01.046
Google Scholar
[6]
Grundmann M., Stier O. and Bimberg D., Phys. Rev. B 52, 11969 (1995).
Google Scholar
[7]
Stier O., Grundmann M. and Bimberg D., Phys. Rev. B 59, 5688 (1999).
Google Scholar
[8]
Johnson H.T., Freund L.B., The influence of strain on confined electronic states in semiconductor quantum structures, Int. J. Sol. Struct. 38, 1045-1062 (2001).
DOI: 10.1016/s0020-7683(00)00072-x
Google Scholar
[9]
Gelbard F. and Malloy K. J., Modeling Quantum Structures with the Boundary Element Method, J. Comp. Phys. 172, 19–39 (2001).
DOI: 10.1006/jcph.2001.6751
Google Scholar
[10]
Voss H., Numerical calculation of the electronic structure for three-dimensional quantum dots, Comp. Phys. Communications 174, 441-446 (2006).
DOI: 10.1016/j.cpc.2005.12.003
Google Scholar
[11]
Lew Yan Voon L.C., Willatzen M., Helmholtz equation in parabolic rotational coordinates: application to wave problems in quantum mechanics and acoustics, Math. Comp. in Simulation 65, 337–349, (2004).
DOI: 10.1016/j.matcom.2004.01.006
Google Scholar
[12]
Willatzen M., Lew Yan Voon L.C., Numerical implementation of the ellipsoidal wave equation and application to ellipsoidal quantum dots, Comp. Phys. Communications 171, 1–18, (2005).
DOI: 10.1016/j.cpc.2005.04.006
Google Scholar
[13]
Li Y., An iterative method for single and vertically stacked semiconductor quantum dots simulation, Math. Comp. Modelling 42, 711-718, (2005).
DOI: 10.1016/j.mcm.2005.09.020
Google Scholar
[14]
Cattapan G., Lotti P., Pascolini A., A scattering-matrix approach to the eigenenergies of quantum dots, Physica E 41, 1187-1192, (2009).
DOI: 10.1016/j.physe.2009.01.018
Google Scholar