Transport studies in graphene-based materials and structures

نویسندگان

  • Jiuning Hu
  • Yong P. Chen
  • Xiulin Ruan
  • Bo Qiu
  • Yan Wang
  • Ajit Vallabhaneni
  • Wonjun Park
  • Luis Jauregui
چکیده

Hu, Jiuning Ph.D., Purdue University, May 2015. Transport studies in graphenebased materials and structures. Major Professor: Yong P. Chen. Graphene, a single atomic layer of graphite, has emerged as one of the most attractive materials in recent years for its many unique and excellent properties, inviting a broad area of fundamental studies and applications. In this thesis, we present some theoretical/experimental studies about the thermal, electronic and thermoelectric transport properties in graphene-based systems. We employ the molecular dynamic simulations to study the thermal transport in graphene nanoribbons (GNRs) exhibiting various properties, including chirality dependent thermal conductivity, thermal rectification in asymmetric GNRs, defects and isotopic engineering of the thermal conductivity and negative differential thermal conductance (NDTC) at large temperature biases. We prove a theorem on the existence of NDTC in general one-dimensional diffusive thermal transport. We synthesis graphene composites and characterize their electric and thermal properties. Their electrical conductivity follows the percolation theory. We use 3-w method to measure the thermal conductivity and find that their thermal conductivities can be tuned by the graphene filler concentration. We build a micro-manipulator to accurately align and transfer twodimensional materials, e.g., graphene and boron nitride (BN). We then fabricate the stacked BN/grapnene/BN/graphene/BN systems with isolated metal contacts to each graphene layer, to study the counterflow thermoelectric transport and Coulomb drag. In the last we present our theoretical considerations about the transport properties

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

سنتز گرافن سه بعدی و بهینه‌سازی مورفولوژی آن

Due to electrical properties (high electron mobility) and electrochemical characteristics (high electron transport rate), graphene-based  materials have been widely applied for various scientific fields. However, due to their two-dimensional  structures, these materials have low active sites for reaction. Therefore, changing from two-dimensional sheets dimensional to the three-dimensi...

متن کامل

Study of thermal properties of graphene-based structures using the force constant method

The thermal properties of graphene-based materials are theoretically investigated. The fourth-nearest neighbor force constant method for phonon properties is used in conjunction with both the Landauer ballistic and the nonequilibrium Green’s function techniques for transport. Ballistic phonon transport is investigated for different structures including graphene, graphene antidot lattices, and g...

متن کامل

Theoretical computation of the quantum transport of zigzag mono-layer Graphenes with various z-direction widths

The quantum transport computations have been carried on four different width of zigzag graphene using a nonequilibrium Green’s function method combined with density functional theory. The computed properties are included transmittance spectrum, electrical current and quantum conductance at the 0.3V as bias voltage.  The considered systems were composed from one-layer graphene sheets differing w...

متن کامل

Thermal transport across atomic - layer material interfaces

Emergence of two-dimensional (2D) materials with atomic-layer structures, such as graphene and MoS 2 , which have excellent physical properties, provides the opportunity of substituting silicon-based micro/nanoelectronics. An important issue before large-scale applications is the heat dissipation performance of these materials, especially when they are supported on a substrate, as in most scena...

متن کامل

Theoretical computation of the quantum transport of zigzag mono-layer Graphenes with various z-direction widths

The quantum transport computations have been carried on four different width of zigzag graphene using a nonequilibrium Green’s function method combined with density functional theory. The computed properties are included transmittance spectrum, electrical current and quantum conductance at the 0.3V as bias voltage.  The considered systems were composed from one-layer graphene sheets differing w...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:

دوره   شماره 

صفحات  -

تاریخ انتشار 2017