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Vibrational Properties of Defective Oxides and 2D Nanolattices: Insights from First-Principles Simulations

Vibrational Properties of Defective Oxides and 2D Nanolattices: Insights from First-Principles Simulations

Paperback

Series: Springer Theses

Technology & EngineeringPhysics

Currently unavailable to order

ISBN10: 3319361414
ISBN13: 9783319361413
Publisher: Springer
Published: Sep 10 2016
Pages: 143
Weight: 0.53
Height: 0.35 Width: 6.10 Depth: 9.25
Language: English

Ge and III-V compounds, semiconductors with high carrier mobilities, are candidates to replace Si as the channel in MOS devices. 2D materials - like graphene and MoS_2 - are also envisioned to replace Si in the future.

This thesis is devoted to the first-principles modeling of the vibrational properties of these novel channel materials.

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