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Abstract—This paper proposes a new modeling approach for Besides of the unique atomic arrangements (comes from
mixed carbon nanotube (CNT) bundle (MCB) interconnects. their unique structure), CNTs also have interesting physical
An accurate modeling hierarchy has been proposed for MCB properties [3] like large current carrying capability [4], long
structures. Bundled single-walled CNTs (SWNTs) and multi- ballistic transport length, high thermal conductivity [5], and
walled CNTs (MWNTs) have been modeled as equivalent mechanical strength [6]. Because of these extraordinary
single conductor (ESC) transmission lines and then combined physical properties, CNTs can show their exciting prospects
to form a MCB interconnect. This MCB interconnect is for a variety of applications in the areas of
basically a multiple single conductor model. By considering microelectronics/nanoelectronics, spintronics, optics,
different arrangements of SWNT and MWNT in mixed CNT material science, mechanical and biological fields [3-7].
bundle, performance is analyzed for two different MCB
Particularly, in the area of nanoelectronics, CNTs and
structures (structure1 and structure 2) in terms of propagation
delay, crosstalk delay and power dissipation. It has been
graphene nanoribbons (GNRs) show their prospects as
observed that crosstalk delay for structure 1 is 55.5% lesser as energy storage devices (such as supercapacitors [8]), energy
compared to structure 2. Consequently, power dissipation for conversion devices (including thermoelectric [9] and
structure 1 is also lesser with respect to structure 2. photovoltaic [10] devices), field emission displays and
radiation sources, nanometer semiconductor transistor, nano-
Keywords-Carbon nanotube (CNT); single-walled CNT electromechanical systems (NEMS) [11], electrostatic
(SWNT); muti-walled CNT (MWNT); mixed CNT bundle discharge (ESD) protection [12], as well as interconnects and
(MCB); crosstalk delay; power dissipation. passives [13].
Several analyzes have already been proposed on basis of
I. INTRODUCTION modeling and characterization for different CNT structures.
Recent analysis focuses on modeling and simulation for
Carbon nanotubes (CNTs) are considered as an emerging different structures of mixed CNT bundle (MCB)
interconnect material in the field of deep-submicron and interconnects. The structure of MCB is more complicated
nano scale technology level. CNTs are popularly known as than that of SWNTs or MWNTs. So, direct analysis of these
allotropes of carbon [1], made by rolling up a sheet of bundles is not possible. Therefore, a new hierarchical model
graphene into a cylinder. The sp2 bonding in graphene is has been developed [14] by considering two CNTs, one
stronger than sp3 bonds in diamond [2] which makes SWNT and one MWNT. Equivalent single conductor (ESC)
graphene the strongest material. Structure of CNTs depends models are developed both for the structures of bundled
on chiral indices which are defined as rolling up direction of SWNT and MWNT interconnects. These different
graphene sheet. CNTs can exhibit unique armchair and interconnect models are combined to develop the MCB
zigzag structure depending on their chiral indices (n, m). For interconnect structure. This paper primarily focuses on
armchair CNTs, chiral indices are defined by n = m and for modeling approach for different MCB structures wherein
zigzag CNTs, it is n or m = 0 [2]. Depending upon their SWNTs and MWNTs are oriented in different fashion.
different structures, CNTs can exhibit both metallic and Performances in terms of propagation delay, crosstalk delay
semiconducting properties. By satisfying the condition n – m and power dissipation have been demonstrated for two
= 3i (where i is an integer), armchair CNTs are always different MCB structures at global interconnect lengths.
metallic and zigzag CNTs are either metallic or This paper is organized in five sections. Section II
semiconducting in nature depending on their chiral indices describes proposed structure and equivalent RLC model for
[2, 3]. Statistically, a natural mix of CNTs will have 1/3rd mixed CNT bundle interconnects. Details of simulation setup
metallic and 2/3rd semiconducting chirality [3]. These unique are given in section III, whereas results are analyzed in
structures of CNTs basically depend on rolling up directions section IV. Finally, section V draws a brief summary.
of graphene sheet. CNTs are also classified into single-
walled CNTs (SWNTs) and multi-walled CNTs (MWNTs). II. PROPOSED MCB STRUCTURES
SWNTs are formed by only one rolled up graphene sheet Hypothetically, bundled CNT may contain only SWNTs
whereas MWNTs are formed by two or more concentrically or only MWNTs. However, a realistic CNT bundle contains
rolled graphene sheets. Double-walled CNT (DWNT) is a mix of SWNTs and MWNTs randomly arranged across the
categorized as a type of MWNT which consists only two cross-section [15]. Depending on process controls and
concentrically rolled up graphene sheets.
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Fig. 5. Two line bus architecture for two parallel MCBs.
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