<?xml version="1.0" encoding="UTF-8"?><xml><records><record><source-app name="Biblio" version="7.x">Drupal-Biblio</source-app><ref-type>17</ref-type><contributors><authors><author><style face="normal" font="default" size="100%">Sihong Shao</style></author><author><style face="normal" font="default" size="100%">Wei Cai</style></author><author><style face="normal" font="default" size="100%">Huazhong Tang</style></author></authors></contributors><titles><title><style face="normal" font="default" size="100%">Accurate calculation of Green's function of the Schrödinger equation in a block layered potential</style></title><secondary-title><style face="normal" font="default" size="100%">Journal of Computational Physics</style></secondary-title></titles><dates><year><style  face="normal" font="default" size="100%">2006</style></year></dates><urls><web-urls><url><style face="normal" font="default" size="100%">https://doi.org/10.1016/j.jcp.2006.04.009</style></url></web-urls></urls><volume><style face="normal" font="default" size="100%">219</style></volume><pages><style face="normal" font="default" size="100%">733-748</style></pages><language><style face="normal" font="default" size="100%">eng</style></language><abstract><style face="normal" font="default" size="100%">In this paper a new algorithm is presented for calculating the Green’s function of the Schrödinger equation in the presence of block layered potentials. Such Green’s functions have various and practical applications in quantum modelling of electron transport within nano-MOSFET transistors. The proposed method is based on expansions of the eigenfunctions of the subordinate Sturm–Liouville problems and a collocation matching procedure along possibly curved interfaces of the potential blocks. Accurate numerical results are provided to validate the proposed algorithm.</style></abstract><issue><style face="normal" font="default" size="100%">2</style></issue></record></records></xml>