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dc.contributor.authorTsai, Yi-Chiaen_US
dc.contributor.authorLee, Ming-Yien_US
dc.contributor.authorLi, Yimingen_US
dc.contributor.authorSamukawa, Seijien_US
dc.date.accessioned2017-04-21T06:48:35Z-
dc.date.available2017-04-21T06:48:35Z-
dc.date.issued2015en_US
dc.identifier.isbn978-1-4673-7860-4en_US
dc.identifier.issn1946-1569en_US
dc.identifier.urihttp://hdl.handle.net/11536/136054-
dc.description.abstractIn this work, an efficient method is applied to calculate the miniband structure and density of states for well-ordered Ge/Si quantum dot (QD) array fabricated by combining the self-assemble bio-template and damage-free neutral beam etching. Within the envelop-function framework, this computational model surmounts theoretical approximations of the multidimensional Kronig-Penney method and the numerical results provide a guideline for Ge/Si QD solar cell design by simulating the effect of the interdot space and QD\'s dimension on miniband structure and conversion efficiency.en_US
dc.language.isoen_USen_US
dc.titleNumerical Simulation of Highly Periodical Ge/Si Quantum Dot Array for Intermediate-Band Solar Cell Applicationsen_US
dc.typeProceedings Paperen_US
dc.identifier.journal2015 International Conference on Simulation of Semiconductor Processes and Devices (SISPAD)en_US
dc.citation.spage68en_US
dc.citation.epage71en_US
dc.contributor.department電信工程研究所zh_TW
dc.contributor.departmentInstitute of Communications Engineeringen_US
dc.identifier.wosnumberWOS:000380542400018en_US
dc.citation.woscount0en_US
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