Books > Science & Mathematics > Physics > States of matter > Condensed matter physics (liquids & solids)
|
Buy Now
Vibrational Properties of Defective Oxides and 2D Nanolattices - Insights from First-Principles Simulations (Hardcover, 2014 ed.)
Loot Price: R3,653
Discovery Miles 36 530
|
|
Vibrational Properties of Defective Oxides and 2D Nanolattices - Insights from First-Principles Simulations (Hardcover, 2014 ed.)
Series: Springer Theses
Expected to ship within 10 - 15 working days
|
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.
General
Is the information for this product incomplete, wrong or inappropriate?
Let us know about it.
Does this product have an incorrect or missing image?
Send us a new image.
Is this product missing categories?
Add more categories.
Review This Product
No reviews yet - be the first to create one!
|
|
Email address subscribed successfully.
A activation email has been sent to you.
Please click the link in that email to activate your subscription.