期刊文献+
共找到7篇文章
< 1 >
每页显示 20 50 100
电解液-Si_3N_4绝缘体界面表面基/复合中心模型的研究 被引量:1
1
作者 牛蒙年 丁辛芳 童勤义 《电子学报》 EI CAS CSCD 北大核心 1996年第11期38-42,共5页
本文在表面基模型基础上,借用半导体物理中复合/产生概念,提出表面基/复合中心模型,并研究了含两种类型表面基的Si3N4绝缘体及其两种表面基(硅醇基和胺基)的比率对Si3N4栅pH-ISFET敏感性能和稳定性的影响,其... 本文在表面基模型基础上,借用半导体物理中复合/产生概念,提出表面基/复合中心模型,并研究了含两种类型表面基的Si3N4绝缘体及其两种表面基(硅醇基和胺基)的比率对Si3N4栅pH-ISFET敏感性能和稳定性的影响,其结果与实验结果相符。对改善pH-ISFET传感器的敏感特性具有实际指导意义。 展开更多
关键词 表面基模型 复合中心理论 半导体物理 传感器
下载PDF
氧化物-电解溶液界面的表面基吸附模型研究
2
作者 牛蒙年 丁辛芳 童勤义 《Journal of Semiconductors》 EI CAS CSCD 北大核心 1996年第6期458-463,共6页
基于统计物理学和两层吸附模型提出氧化物-电解溶液(OAE)界面的表面基吸附模型,推导出完全由微观物理、化学参量描述的OAE界面电荷密度与电势的关系表达式,结果与实验数据的拟合在零电荷点附近令人满意,并对理论结果进行了... 基于统计物理学和两层吸附模型提出氧化物-电解溶液(OAE)界面的表面基吸附模型,推导出完全由微观物理、化学参量描述的OAE界面电荷密度与电势的关系表达式,结果与实验数据的拟合在零电荷点附近令人满意,并对理论结果进行了讨论. 展开更多
关键词 OAE界面 表面吸附模型 场效应器件
下载PDF
Si_3N_4绝缘栅中两种表面基对pH-ISFET器件敏感特性的影响 被引量:3
3
作者 牛蒙年 丁辛芳 童勤义 《Journal of Semiconductors》 EI CAS CSCD 北大核心 1996年第7期522-528,共7页
在表面基模型理论基础上,本文研究了含两种表面基的Si3N4绝缘体材料及其两种表面基(硅醇基和胺基)的比例系数对pH-ISFET器件敏感特性的影响.在硅醇基/胺基=7/3附近时,得到电解液一绝缘体(E-I)界面势对pH... 在表面基模型理论基础上,本文研究了含两种表面基的Si3N4绝缘体材料及其两种表面基(硅醇基和胺基)的比例系数对pH-ISFET器件敏感特性的影响.在硅醇基/胺基=7/3附近时,得到电解液一绝缘体(E-I)界面势对pH值的灵敏度最大,且线性响应范围宽;两种表面基的总数密度及其比值的稳定程度直接影响pH-ISFET器件的敏感响应和稳定特性.理论结果与实验观测结果相符,为进一步探索提高pH-ISFET传感器敏感特性的方法提供理论依据. 展开更多
关键词 氮化硅 绝缘栅 表面基模型 pH-ISFET器件
下载PDF
A Simple Method of Surface Parameter Extraction for Gate Schottky Contact in 4H-SiC MESFETs
4
作者 吕红亮 张义门 +2 位作者 张玉明 车勇 孙明 《Journal of Semiconductors》 EI CAS CSCD 北大核心 2008年第3期458-460,共3页
We investigate the effects of the surface states on the Schottky contacts in 4H-SiC MESFET. The Ti/Pt/Au gate metal contacts are deposited by electron beam evaporation and patterned by a lift-off process. Based on the... We investigate the effects of the surface states on the Schottky contacts in 4H-SiC MESFET. The Ti/Pt/Au gate metal contacts are deposited by electron beam evaporation and patterned by a lift-off process. Based on thermionic theory,a simple parameter extraction method is developed for determination of the surface states in metal/4H-SiC Schottky contacts. The interface state density and interface capacitance are calculated to be 4. 386 × 10^12 cm^-2 · eV^- 1 and 6. 394 × 10^-6 F/cm^2 ,which are consistent with the device's terminal characteristics. 展开更多
关键词 silicon carbide Schottky contacts surface states device modeling
下载PDF
The Roughness of Model Function to the Basis Functions 被引量:1
5
作者 To Van Ban Nguyen Thi Quyen Phan Thu Ha 《Journal of Mathematics and System Science》 2013年第8期385-390,共6页
The roughness of the model function f(x) to the basis functions has been identified. When the model function is continuous segment, its roughness does not depend on the behavior of the first segment, but depends on ... The roughness of the model function f(x) to the basis functions has been identified. When the model function is continuous segment, its roughness does not depend on the behavior of the first segment, but depends on "h", the shift in the slope of two consecutive segments. If the distribution of design is uniform, f(x) is continuous segment function, and h is constant, then the maximum roughness is h2/192 obtained at the midpoint of the observations. Suppose that we have a sequence of designs {Pn(x)} then its corresponding distribution {Fn (x)} converges weakly to some distribution F(x). Let D(f) be a set of discontinuous points off(x), it is possible to take the limit of the roughness if D(f) has zero (dF)-measure. The behavior of maximum roughness of the discontinuous segment function has been studied by using grid points. 展开更多
关键词 The roughness segment function model function DESIGN converge.
下载PDF
Visible characteristics of space-based targets based on bidirectional reflection distribution function 被引量:3
6
作者 WANG HongYuan ZHANG Wei WANG FuGang 《Science China(Technological Sciences)》 SCIE EI CAS 2012年第4期982-989,共8页
A precise modeling method of visible characteristics of the space-based target was presented based on bidirectional reflection distribution function (BRDF). The background characteristics of the space-based target wer... A precise modeling method of visible characteristics of the space-based target was presented based on bidirectional reflection distribution function (BRDF). The background characteristics of the space-based target were represented to build models of direct solar radiation and reflected radiation of the Earth based on blackbody radiation theory. The geometry characteristics of the target were analyzed to establish a surface equation of each surface based on its body coordinate system. The material characteristics of the target surface were described by introducing a BRDF model which considers the character of surface Gauss statistics and self-shadow and is obtained by measurement and modeling in advance. The relative positions of the space-based target, the background radiation sources and the observation platform were determined based on coordinate con- version to judge contributing surface of the target to observation system. Then a mathematical model on visible characteristics of the space target for the given optical system was built by summing reflection components of all the surfaces. Simulation of visible characteristics of the space-based target in orbit was achieved according to its given geometrical dimensions, physical parameters and orbital parameters. The results show that the method is effective for analysis on visible characteristics of the space-based target when single reflection is considered and its surface is regularly described in a surface equation, which provides a way to real-time calculation of visible characteristics of the space-based target. 展开更多
关键词 space optics space-based target visible characteristics bidirectional reflection distribution function (BRDF)
原文传递
Quantum Trajectory Approach to Molecular Dynamics Simulation with Surface Hopping 被引量:1
7
作者 冯伟 徐露婷 +1 位作者 李新奇 方维海 《Communications in Theoretical Physics》 SCIE CAS CSCD 2013年第9期303-307,共5页
In this work we propose a quantum trajectory approach to the powerful molecular dynamics simulation with surface hopping, from an insight that an effective "observation" is actually implied in the simulation through... In this work we propose a quantum trajectory approach to the powerful molecular dynamics simulation with surface hopping, from an insight that an effective "observation" is actually implied in the simulation through tracking the forces experienced, just like checking the meter's result in quantum measurement process. This treatment can build the nonadiabatic surface hopping on a physical foundation, instead of the usual fictitious and conceptually inconsistent hopping algorithms. The effects and advantages of the proposed scheme are preliminarily illustrated by a two-surface model system. 展开更多
关键词 molecular dynamics surface hopping quantum trajectory
原文传递
上一页 1 下一页 到第
使用帮助 返回顶部