Jason Christopher
Boston University
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Publication
Featured researches published by Jason Christopher.
Nano Letters | 2016
David Lloyd; Xinghui Liu; Jason Christopher; Lauren Cantley; Anubhav Wadehra; Brian L. Kim; Bennett B. Goldberg; Anna K. Swan; J. Scott Bunch
We demonstrate the continuous and reversible tuning of the optical band gap of suspended monolayer MoS2 membranes by as much as 500 meV by applying very large biaxial strains. By using chemical vapor deposition (CVD) to grow crystals that are highly impermeable to gas, we are able to apply a pressure difference across suspended membranes to induce biaxial strains. We observe the effect of strain on the energy and intensity of the peaks in the photoluminescence (PL) spectrum and find a linear tuning rate of the optical band gap of 99 meV/%. This method is then used to study the PL spectra of bilayer and trilayer devices under strain and to find the shift rates and Grüneisen parameters of two Raman modes in monolayer MoS2. Finally, we use this result to show that we can apply biaxial strains as large as 5.6% across micron-sized areas and report evidence for the strain tuning of higher level optical transitions.
Nano Letters | 2015
Xuanye Wang; Khwanchai Tantiwanichapan; Jason Christopher; Roberto Paiella; Anna K. Swan
Graphene is a promising material for strain engineering based on its excellent flexibility and elastic properties, coupled with very high electrical mobility. In order to implement strain devices, it is important to understand and control the clamping of graphene to its support. Here, we investigate the limits of the strong van der Waals interaction on friction clamping. We find that the friction of graphene on a SiO2 substrate can support a maximum local strain gradient and that higher strain gradients result in sliding and strain redistribution. Furthermore, the friction decreases with increasing strain. The system used is graphene placed over a nanoscale SiO2 grating, causing strain and local strain variations. We use a combination of atomic force microscopy and Raman scattering to determine the friction coefficient, after accounting for compression and accidental charge doping, and model the local strain variation within the laser spot size. By using uniaxial strain aligned to a high crystal symmetry direction, we also determine the 2D Raman Grüneisen parameter and deformation potential in the zigzag direction.
Scientific Reports | 2017
Jason Christopher; Anna K. Swan; Bennett B. Goldberg
Monolayer molybdenum disulfide (MoS2) has emerged as a model system for studying many-body physics because the low dimensionality reduces screening leading to tightly bound states stable at room temperature. Further, the many-body states possess a pseudo-spin degree of freedom that corresponds with the two direct-gap valleys of the band structure, which can be optically manipulated. Here we focus on one bound state, the negatively charged trion. Unlike excitons, trions can radiatively decay with non-zero momentum by kicking out an electron, resulting in an asymmetric trion photoluminescence (PL) peak with a long low-energy tail and peak position that differs from the zero momentum trion energy. The asymmetry of the trion PL peak and resulting peak red-shift depends both on the trion size and a temperature-dependent contribution. Ignoring the trion asymmetry will result in over estimating the trion binding energy by nearly 20 meV at room temperature. We analyze the temperature-dependent PL to reveal the effective trion size, consistent with the literature, and the temperature dependence of the band gap and spin-orbit splitting of the valence band. This is the first time the temperature-dependence of the trion PL has been analyzed with such detail in any system.
Scientific Reports | 2017
Xuanye Wang; Jason Christopher; Anna K. Swan
Pristine graphene encapsulated in hexagonal boron nitride has transport properties rivalling suspended graphene, while being protected from contamination and mechanical damage. For high quality devices, it is important to avoid and monitor accidental doping and charge fluctuations. The 2D Raman double peak in intrinsic graphene can be used to optically determine charge density, with decreasing peak split corresponding to increasing charge density. We find strong correlations between the 2D1 and 2D2 split vs 2D line widths, intensities, and peak positions. Charge density fluctuations can be measured with orders of magnitude higher precision than previously accomplished using the G-band shift with charge. The two 2D intrinsic peaks can be associated with the “inner” and “outer” Raman scattering processes, with the counterintuitive assignment of the phonon closer to the K point in the KM direction (outer process) as the higher energy peak. Even low charge screening lifts the phonon Kohn anomaly near the K point for graphene encapsulated in hBN, and shifts the dominant intensity from the lower to the higher energy peak.
Bulletin of the American Physical Society | 2017
Jason Christopher; Caelan Lapointe; Nicholas T. Wimer; Torrey R. Hayden; Ian Grooms; Gregory B. Rieker; Peter E. Hamlington
arXiv: Materials Science | 2018
Jason Christopher; Mounika Vutukuru; David J. B. Lloyd; J. Scott Bunch; Bennett B. Goldberg; David J. Bishop; Anna K. Swan
Bulletin of the American Physical Society | 2018
Mounika Vutukuru; Jason Christopher; David J. B. Lloyd; Joseph Scott Bunch; Bennett B. Goldberg; David J. Bishop; Anna K. Swan
Bulletin of the American Physical Society | 2017
Jason Christopher; Mounika Vutukuru; Travis Kohler; David J. Bishop; Anna K. Swan; Bennett B. Goldberg
Bulletin of the American Physical Society | 2017
Mounika Vutukuru; Jason Christopher; David J. Bishop; Anna K. Swan
Bulletin of the American Physical Society | 2017
Olga Doronina; Jason Christopher; Peter E. Hamlington; Werner J. A. Dahm