完整後設資料紀錄
DC 欄位語言
dc.contributor.authorLi, YMen_US
dc.contributor.authorHuang, KYen_US
dc.date.accessioned2014-12-08T15:37:08Z-
dc.date.available2014-12-08T15:37:08Z-
dc.date.issued2005en_US
dc.identifier.isbn3-540-26044-7en_US
dc.identifier.issn0302-9743en_US
dc.identifier.urihttp://hdl.handle.net/11536/25517-
dc.description.abstractWe numerically simulate effects of the self-heating on the current-voltage characteristics of InGaP/GaAs heterojunction bipolar transistors (HBTs). A set of coupled nonlinear ordinary differential equations (ODEs) of the equivalent circuit of HBT is formed and solved numerically in the large-signal time domain. We decouple the corresponding ODEs using the waveform relaxation method and solve them with the monotone iterative method. The temperature-dependent energy band gap, the current gain, the saturation current, and the thermal conductivity are considered in the model formulation. The power-added efficiency and the 1-dB compression point of a three-finger HBT are calculated. This approach successfully explores the self-heating and the thermal coupling phenomena of the three-finger transistors under high power and high frequency conditions. The numerical algorithm reported here can be incorporated into electronic computer-aided design software to simulate ultra-large scale integrated and radio frequency circuits.en_US
dc.language.isoen_USen_US
dc.titleNumerical simulation of self-heating InGaP/GaAs heterojunction bipolar transistorsen_US
dc.typeArticle; Proceedings Paperen_US
dc.identifier.journalCOMPUTATIONAL SCIENCE - ICCS 2005, PT 3en_US
dc.citation.volume3516en_US
dc.citation.spage292en_US
dc.citation.epage299en_US
dc.contributor.department電子工程學系及電子研究所zh_TW
dc.contributor.department友訊交大聯合研發中心zh_TW
dc.contributor.departmentDepartment of Electronics Engineering and Institute of Electronicsen_US
dc.contributor.departmentD Link NCTU Joint Res Ctren_US
dc.identifier.wosnumberWOS:000230026200041-
顯示於類別:會議論文