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New materials for post-Si computing

Published online by Cambridge University Press:  14 August 2014

C.W. Liu
Affiliation:
Electrical Engineering Department, National Taiwan University, Taiwan; chee@cc.ee.ntu.edu.tw
M. Östling
Affiliation:
School of Information and Communication Technology, KTH Royal Institute of Technology, Sweden; mostling@kth.se
J.B. Hannon
Affiliation:
IBM T.J. Watson Research Center, USA; jbhannon@us.ibm.com

Abstract

It is now widely recognized that continued performance gains in electronic computing will require new materials, both in the short and long term. In the short term, the silicon channel in transistors will be replaced by materials with higher mobility that are easier to “scale” (make thinner). In data storage, the goal is to have fast, non-volatile memory with a smaller cell size. In the long term, new architectures and new types of logic devices will be needed in order to further reduce power consumption. New materials cannot only boost performance, but can also add new functionalities, such as on-chip photonics, which can vastly improve interchip interconnects. The need for new materials is a big opportunity for materials research, but also a challenge. Replacement technologies must outperform conventional silicon technology, but also be compatible with the vast infrastructure of silicon manufacturing. Examples of some of the materials advances in the areas of computation, memory, and communication are given in this issue of MRS Bulletin.

Information

Type
Introduction
Copyright
Copyright © Materials Research Society 2014 
Figure 0

Figure 1. The plot of bandgap energy/wavelength versus lattice constant/misfit for III–V, Si/Ge/Sn. The numbers below the chemical symbols are electron and hole mobilities in units of cm2/Vs. The solid lines indicate direct bandgaps.25 (The red symbols are column IV elements.)

Figure 1

Figure 2. The schematic structure of FinFET/tri-gate transistors. (a) The 3D structure and (b) the cross-section of the channel. The circles represent charge carriers.

Figure 2

Figure 3. A typical wafer scale graphene transfer process. More details can be found in Reference 20. Note: S/D, source/drain; BG, back gate.

Figure 3

Figure 4. Single-wall carbon nanotubes can be formed by cutting strips from a graphene sheet (blue) and rolling them up such that each carbon atom is bonded to its three nearest neighbors. The creation of (a) “zigzag” and (b) “armchair” nanotubes are shown. A and B indicate the two carbon sublattices in the graphene structure. a1 and a2 are the graphene lattice vectors, and C is the so-called roll-up vector.26