It is of great significance to understand the underlying mechanism of buckling-driven wrinkles in graphene monolayer due to its applications in nanoelectromechanical systems (NEMS). In previous macroscopic studies based on continuum theory, the chirality-dependent buckling in graphene monolayer is considered as neglectable. However, we found that the growth of buckling-driven wrinkles in graphe...

Data from Equator-S and Geotail are used to study the dynamics of the plasma sheet observed during a substorm with multiple intensi®cations on 25 April 1998, when both spacecraft were located in the early morning sector (03±04 MLT) at a radial distance of 10± 11 RE. In association with the onset of a poleward expansion of the aurora and the westward electrojet in the premidnight and midnight se...

Chemical functionalization of graphene holds promise for various applications ranging from nanoelectronics to catalysis, drug delivery, and nanoassembly. In many applications it is important to be able to transport adsorbates on graphene in real time. We propose to use electromigration to drive the adsorbate transport across the graphene sheet. To assess the efficiency of electromigration, we d...

This work presents an experimental and finite difference time domain (FDTD) simulation-based study on the application of graphene as a transparent conducting layer on a planar and untextured crystalline p-n silicon solar cell. A high-quality monolayer graphene with 97% transparency and 350 Ω/□ sheet resistance grown by atmospheric pressure chemical vapor deposition method was transferred onto p...

Received Mar 10, 2017 Revised May 5, 2017 Accepted May 26, 2017 Graphene is a promising new material for the construction of graphene devices because of its surface modification can be tuned the band gap. In this paper, the electronic and transport characteristics of defected graphene device are investigated. Both the electronic and transport characteristics are simulated using density function...

Graphene, a two-dimensional sheet of carbon atoms, is a promising material for next-generation technology because of its advantageous electronic properties, such as extremely high carrier mobilities. However, chemical functionalization schemes are needed to integrate graphene with the diverse range of materials required for device applications. In this paper, we report self-assembled monolayers...

Title of Document: FRACTURE BEHAVIOR AND THERMAL CONDUCTIVITY OF POLYCRYSTALLINE GRAPHENE Andrew Fox, Doctor of Philosophy, 2014 Directed By: Associate Professor Teng Li, Department of Mechanical Engineering This dissertation investigates the effect of grain boundaries (GBs) in polycrystalline graphene on the tensile fracture behavior and thermal conductivity of the graphene sheets. Current tec...

The spatially resolved thermoelectric power is studied on epitaxial graphene on SiC with direct correspondence to graphene atomic structures by a scanning tunneling microscopy (STM) method. A thermovoltage arises from a temperature gradient between the STM tip and the sample, and variations of thermovoltage are distinguished at defects and boundaries with atomic resolution. The epitaxial graphe...

We report the chemical reaction of single-layer graphene with hydrogen atoms, generated in situ by electron-induced dissociation of hydrogen silsesquioxane (HSQ). Hydrogenation, forming sp3 C--H functionality on the basal plane of graphene, proceeds at a higher rate for single than for double layers, demonstrating the enhanced chemical reactivity of single sheet graphene. The net H atom stickin...

Graphene and few-layer graphene at high bias expose a wealth of phenomena due to the high temperatures reached. With in-situ transmission electron microscopy (TEM) we observe directly how the current modifies the structure, and vice versa. In some samples, cracks propagate from the edges of the flakes, leading to the formation of narrow constrictions or to nanometer spaced gaps after breakdown....