Challenges for atomic scale modeling in alternative gate stack engineering

被引:13
作者
Kawamoto, A [1 ]
Jameson, J
Cho, K
Dutton, RW
机构
[1] Stanford Univ, Dept Elect Engn, Stanford, CA 94305 USA
[2] Stanford Univ, Ctr Integrated Syst, Stanford, CA 94305 USA
[3] Stanford Univ, Dept Appl Phys, Stanford, CA 94305 USA
[4] Stanford Univ, Dept Mech Engn, Stanford, CA 94305 USA
基金
美国国家科学基金会;
关键词
computer aided engineering; dielectric materials; semiconductor device modeling; semiconductor materials;
D O I
10.1109/16.870549
中图分类号
TM [电工技术]; TN [电子技术、通信技术];
学科分类号
0808 ; 0809 ;
摘要
We review the challenges for atomic scale modeling of alternative gate dielectric stacks. We begin by highlighting recent achievements of state-of-the-art atomistic simulations of the Si/SiO2 system, showing how such calculations have elucidated the microscopic origins of several important experimental phenomena. For the benefit of readers who may be unfamiliar with the simulation tools, we overview and compare the relevant methods, We then describe the difficulties encountered in extending these approaches to investigate high-kappa dielectric stacks, pointing out exciting research directions aimed at overcoming these challenges. We conclude by presenting a roadmap of computational goals for atomic scale modeling of alternative gate dielectrics.
引用
收藏
页码:1787 / 1794
页数:8
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