자료유형 | 학위논문 |
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서명/저자사항 | Structural, Thermodynamic, and Electronic Properties of Mixed Ionic/Electronic Conductor Materials. |
개인저자 | Guzman, David M. |
단체저자명 | Purdue University. Materials Engineering. |
발행사항 | [S.l.]: Purdue University., 2018. |
발행사항 | Ann Arbor: ProQuest Dissertations & Theses, 2018. |
형태사항 | 223 p. |
기본자료 저록 | Dissertation Abstracts International 79-10B(E). Dissertation Abstract International |
ISBN | 9780438018501 |
학위논문주기 | Thesis (Ph.D.)--Purdue University, 2018. |
일반주기 |
Source: Dissertation Abstracts International, Volume: 79-10(E), Section: B.
Adviser: Alejandro Strachan. |
요약 | Due to the mainstream CMOS technology facing a rapid approach to the fundamental downscaling limit, beyond CMOS technologies are under active investigation and development with the intention of revolutionizing and sustaining a wide range of appl |
요약 | The Cu/a-SiO2 system is a promising candidate for resistive switching memory applications. The conduction mechanism in the low-resistance state is known to be filamentary, that is, a physical metallic filament bridges between the metallic electr |
요약 | Since ab initio molecular dynamics are prohibitively expensive to simulate the switching process in Cu/a-SiO 2 electrochemical metallization cells, a multi-scale simulation approach based on electrochemical dynamics with implicit degrees of free |
요약 | Unlike the Cu/a-SiO2 system which only exhibits filamentary switching, copper-doped germanium-based glassy chalcogenides show filamentary or threshold type of conduction depending on the chemical composition of the glass and copper concentration |
요약 | Finally, taking advantage of the van der Waals gap as intercalation sites and crystal order in molybdenum disulfide, a novel mixed ionic-electronic conductor material based on copper and silver intercalation of MoS2 is proposed. The theoretical |
일반주제명 | Materials science. Condensed matter physics. Computational physics. |
언어 | 영어 |
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