The aim of Molecular and Nano Electronics: Analysis, Design and Simulation is to draw together contributions from some of the most active researchers in this new field in order to illustrate a theory guided-approach to the design of molecular and nano-electronics. The field of molecular and nano-electronics has driven solutions for a post microelectronics era, where microelectronics dominate through the use of silicon as the preferred material and photo-lithography as the fabrication technique to build binary devices (transistors). The construction of such devices yields gates that are able to perform Boolean operations and can be combined with computational systems, capable of storing, processing, and transmitting digital signals encoded as electron currents and charges. Since the invention of the integrated circuits, microelectronics has reached increasing performances by decreasing strategically the size of its devices and systems, an approach known as scaling-down, which simultaneously allow the devices to operate at higher speeds.
Author(s): J.M. Seminario (Eds.)
Series: Theoretical and Computational Chemistry 17
Edition: 1
Publisher: Elsevier Science
Year: 2007
Language: English
Commentary: 52713
Pages: 1-286
Tags: Специальные дисциплины;Наноматериалы и нанотехнологии;Наноэлектроника;
Content:
Preface
Page vi
Jorge M. Seminario
Chapter 1 Metal—molecule—semiconductor junctions:An ab initio analysis Original Research Article
Pages 1-54
Luis A. Agapito, Jorge M. Seminario
Chapter 2 Bio-molecular devices for terahertz frequency sensing Original Research Article
Pages 55-81
Ying Luo, Boris L. Gelmont, Dwight L. Woolard
Chapter 3 Charge delocalization in (n, 0) model carbon nanotubes Original Research Article
Pages 82-95
Peter Politzer, Jane S. Murray, Monica C. Concha
Chapter 4 Analysis of programmable molecular electronic systems Original Research Article
Pages 96-140
Yuefei Ma, Jorge M. Seminario
Chapter 5 Modeling molecular switches: a flexible molecule anchored to a surface Original Research Article
Pages 141-162
Bidisa Das, Shuji Abe
Chapter 6 Semi-empirical simulations of carbon nanotube properties under electronic perturbations Original Research Article
Pages 163-186
Yan Li, Umberto Ravaioli
Chapter 7 Nonequilibrium Green's function modeling of the quantum transport of molecular electronic devices Original Research Article
Pages 187-204
Pawel Pomorski, Khorgolkhuu Odbadrakh, Celeste Sagui, Christopher Roland
Chapter 8 The gDFTB tool for molecular electronics Original Research Article
Pages 205-232
A. Pecchia, L. Latessa, A. Gagliardi, Th. Frauenheim, A. Di Carlo
Chapter 9 Theory of quantum electron transport through molecules as the bases of molecular devices Original Research Article
Pages 233-246
M. Tsukada, K. Mitsutake, K. Tagami
Chapter 10 Time-dependent transport phenomena Original Research Article
Pages 247-284
G. Stefanucci, S. Kurth, E.K.U. Gross, A. Rubio
Index
Pages 285-286
