西安交通大学学报
西安交通大學學報
서안교통대학학보
JOURNAL OF XI'AN JIAOTONG UNIVERSITY
2010年
2期
77-81
,共5页
尤一龙%李尊朝%刘林林%徐进朋
尤一龍%李尊朝%劉林林%徐進朋
우일룡%리존조%류림림%서진붕
阈值电压%圆柱形围栅%多晶硅耗尽%表面势
閾值電壓%圓柱形圍柵%多晶硅耗儘%錶麵勢
역치전압%원주형위책%다정규모진%표면세
threshold voltage%cylindrical gate%polysilicon depletion%surface potential
针对深亚微米金属氧化物半导体场效应管(MOSFET)多晶硅耗尽效应加剧问题,提出了一种全耗尽圆柱形围栅MOSFET阈值电压解析模型.通过求解多晶硅耗尽层电势泊松方程,得到多晶硅耗尽层上的压降,用以修正沟道区的通用边界条件.然后利用叠加原理求解沟道二维电势泊松方程,建立了圆柱形围栅MOSFET的表面势和阈值电压解析模型,并利用器件数值仿真软件Sentaurus对解析模型进行了验证.研究结果表明,衬底掺杂原子浓度越高,或多晶硅掺杂原子浓度越低,多晶硅耗尽层上的压降就越大,阈值电压偏移也越显著.与现有模型相比,该解析模型的精确度提高了34%以上.
針對深亞微米金屬氧化物半導體場效應管(MOSFET)多晶硅耗儘效應加劇問題,提齣瞭一種全耗儘圓柱形圍柵MOSFET閾值電壓解析模型.通過求解多晶硅耗儘層電勢泊鬆方程,得到多晶硅耗儘層上的壓降,用以脩正溝道區的通用邊界條件.然後利用疊加原理求解溝道二維電勢泊鬆方程,建立瞭圓柱形圍柵MOSFET的錶麵勢和閾值電壓解析模型,併利用器件數值倣真軟件Sentaurus對解析模型進行瞭驗證.研究結果錶明,襯底摻雜原子濃度越高,或多晶硅摻雜原子濃度越低,多晶硅耗儘層上的壓降就越大,閾值電壓偏移也越顯著.與現有模型相比,該解析模型的精確度提高瞭34%以上.
침대심아미미금속양화물반도체장효응관(MOSFET)다정규모진효응가극문제,제출료일충전모진원주형위책MOSFET역치전압해석모형.통과구해다정규모진층전세박송방정,득도다정규모진층상적압강,용이수정구도구적통용변계조건.연후이용첩가원리구해구도이유전세박송방정,건립료원주형위책MOSFET적표면세화역치전압해석모형,병이용기건수치방진연건Sentaurus대해석모형진행료험증.연구결과표명,츤저참잡원자농도월고,혹다정규참잡원자농도월저,다정규모진층상적압강취월대,역치전압편이야월현저.여현유모형상비,해해석모형적정학도제고료34%이상.
An analytical model of threshold voltage for the full depletion cylindrical gate metal-ox-ide-semiconductor field-effect transistor (MOSFET),is proposed to address the issue that polysil-icon depletion effect is aggravated for deep submicron MOSFET. The potential Poisson's equa-tion in the polysilicon depletion layer is solved to get the voltage drop in the polysilicon depletion layer, and the voltage drop is then used to modify the universal boundary conditions of the chan-nel region. Then the 2D potential Poisson's equation in the channel is solved by using the super-position principle to construct the analytical models of surface potential and threshold voltage for the cylindrical gate MOSFET. These models are verified by device simulation software Sentaurus. The results show that the voltage drop in the polysilicon depletion layer would be larger and the corresponding threshold voltage shift would be more significant when the doping density of sub-strate is higher and the doping density of polysilicon is lower. Comparisons with existing models show that the precision of the derived analytical model is improved by more than 34%.