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

• Κύριος συγγραφέας: Scalise, Emilio (Συγγραφέας)
• Συγγραφή απο Οργανισμό/Αρχή: SpringerLink (Online service)
• Μορφή: Ηλεκτρονική πηγή Ηλ. βιβλίο
• Γλώσσα: English
• Έκδοση: Cham : Springer International Publishing : Imprint: Springer, 2014.
• Σειρά: Springer Theses, Recognizing Outstanding Ph.D. Research,
• Θέματα: Physics.; Semiconductors.; Surfaces (Physics).; Interfaces (Physical sciences).; Thin films.; Electronic circuits.; Optical materials.; Electronic materials.; Optical and Electronic Materials.; Theoretical, Mathematical and Computational Physics.; Electronic Circuits and Devices.; Surface and Interface Science, Thin Films.

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 prop...

Πίνακας περιεχομένων:

• Introduction
• Theoretical Methods
• First-Principles Modelling of Vibrational Modes in Defective Oxides
• Vibrational Properties of Silicene and Germanene
• Interaction of Silicene with Non-Metallic Layered Templates
• Conclusions and Perspectives
• Appendix for Experimental Techniques.