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Vibrational Properties of Defective Oxides and 2D Nanolattices

Insights from First-Principles Simulations

(Autor)

Buch | Hardcover
XVIII, 143 Seiten
2014 | 2014
Springer International Publishing (Verlag)
978-3-319-07181-7 (ISBN)

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Vibrational Properties of Defective Oxides and 2D Nanolattices - Emilio Scalise
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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.

The first part of the thesis focuses on the vibrational properties of various oxides on Ge, making it possible to identify the vibrational signature of specific defects which could hamper the proper functioning of MOSFETs.

The second part of the thesis reports on the electronic and vibrational properties of novel 2D materials like silicene and germanene, the Si and Ge 2D counterparts of graphene. The interaction of these 2D materials with metallic and non-metallic substrates is investigated. It was predicted, for the first time, and later experimentally confirmed, that silicene could be grown on a non-metallic template like MoS_2, a breakthrough that could open the door to the possible use of silicene in future nanoelectronic devices.

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.

Erscheint lt. Verlag 13.6.2014
Reihe/Serie Springer Theses
Zusatzinfo XVIII, 143 p. 90 illus., 36 illus. in color.
Verlagsort Cham
Sprache englisch
Maße 155 x 235 mm
Gewicht 415 g
Themenwelt Naturwissenschaften Physik / Astronomie Atom- / Kern- / Molekularphysik
Technik Elektrotechnik / Energietechnik
Schlagworte Defective Oxides • Density Functional Perturbation Theory • First-principles Modelling of Vibrational Properti • First-principles Modelling of Vibrational Properties • Inelastic Electron Tunneling Spectroscopy • Molybdenum Disulphide • Nanoelectronic devices • Properties of Silicenene and Germanene • Si and Ge 2D Counterparts of Graphene • Silicene as New Channel Material • Vibrational Properties of 2D-materials
ISBN-10 3-319-07181-5 / 3319071815
ISBN-13 978-3-319-07181-7 / 9783319071817
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