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Ali Mojibpour

Publications and source records attributed to Ali Mojibpour.

6 recordsLinked to original sources

Quantum Transport in Ultrahigh-Conductivity Carbon Nanotube Fibers

We investigate quantum transport in aligned carbon nanotube (CNT) fibers fabricated via solution spinning, focusing on the roles of structural dimensionality and quantum interference effects. The fibers exhibit metallic behavior at high temperatures, with conductivity increasing monotonically as the temperature decreases from room temperature to approximately 36 K. Below this temperature, the conductivity gradually decreases with further cooling, signaling the onset of quantum conductance corrections associated with localization effects. Magnetoconductance measurements in both parallel and perpendicular magnetic fields exhibit pronounced positive corrections at low temperatures, consistent with weak localization (WL). To determine the effective dimensionality of electron transport, we analyzed the data using WL models in 1D, 2D, and 3D geometries. We found that while the 2D model can reproduce the field dependence, it lacks physical meaning in the context of our fiber architecture and requires an unphysical scaling factor to match the experimental magnitude. By contrast, we developed a hybrid 3D+1D WL framework that quantitatively captures both the field and temperature dependences using realistic coherence lengths and a temperature-dependent crossover parameter. Although this combined model also employs a scaling factor for magnitude correction, it yields a satisfactory fit, reflecting the hierarchical structure of CNT fibers in which transport occurs through quasi-1D bundles embedded in a 3D network. Our results establish a physically grounded model of phase-coherent transport in macroscopic CNT assemblies, providing insights into enhancing conductivity for flexible, lightweight power transmission applications.

cond-mat.mes-hall

Multimode Ultrastrong Coupling in Three-Dimensional Photonic-Crystal Cavities

Recent theoretical studies have highlighted the role of spatially varying cavity electromagnetic fields in exploring novel cavity quantum electrodynamics (cQED) phenomena, such as the potential realization of the elusive Dicke superradiant phase transition. One-dimensional photonic-crystal cavities (PCCs), widely used for studying solid-state cQED systems, have uniform spatial profiles in the lateral plane. Three-dimensional (3D) PCCs, which exhibit discrete in-plane translational symmetry, overcome this limitation, but fabrication challenges have hindered the achievement of strong coupling in 3D-PCCs. Here, we report the realization of multimode ultrastrong coupling in a 3D-PCC at terahertz frequencies. The multimode coupling between the 3D-PCC's cavity modes and the cyclotron resonance of a Landau-quantized two-dimensional electron gas in GaAs is significantly influenced by the spatial profiles of the cavity modes, leading to distinct coupling scenarios depending on the probe polarization. Our experimental results are in excellent agreement with a multimode extended Hopfield model that accounts for the spatial inhomogeneity of the cavity field. Guided by the model, we discuss the possible strong ground-state correlations between different cavity modes and introduce relevant figures of merit for the multimode ultrastrong coupling regime. Our findings emphasize the importance of spatially nonuniform cavity mode profiles in probing nonintuitive quantum phenomena expected for the ground states of cQED systems in the ultrastrong coupling regime.

quant-ph

Bottom-up Integration of TMDCs with Pre-Patterned Device Architectures via Transfer-free Chemical Vapor Deposition

Two-dimensional (2D) transition metal dichalcogenides (TMDCs) remain a topic of immense interest. Specifically, given their low operational switching costs, they find many niche applications in new computing architectures with the promise of continued miniaturization. However, challenges lie in Back End of Line (BEOL) integration temperature and time compliance regarding current requirements for crystal growth. Additionally, deleterious and time-consuming transfer processes and multiple steps involved in channel/contact engineering can cripple device performance. This work demonstrates kinetics-governed in-situ growth regimes (surface or edge growth from gold) of WSe2 and provides a mechanistic understanding of these regimes via energetics across various material interfaces. As a proof-of-concept, field effect transistors (FET) with an in-situ grown WSe2 channel across Au contacts are fabricated, demonstrating a 2D semiconductor transistor via a transfer-free method within the 450-600 C 2h-time window requirement BEOL integration. We leverage directional edge growth to fabricate contacts with robust thickness-dependent Schottky-to-Ohmic behavior. By transitioning between Au and SiO2 growth substrates in situ, this work achieves strain-induced subthreshold swing of 140 mV/decade, relatively high mobility of 107 +- 19 cm2V-1s-1, and robust ON/OFF ratios 10^6 in the fabricated FETs.

cond-mat.mtrl-sci

Evidence for Phonon-Assisted Intertube Electronic Transport in an Armchair Carbon Nanotube Film

The electrical conductivity of a macroscopic assembly of nanomaterials is determined through a complex interplay of electronic transport within and between constituent nano-objects. Phonons play dual roles in this situation: their increased populations tend to reduce the conductivity via electron scattering while they can boost the conductivity by assisting electrons to propagate through the potential-energy landscape. Here, we identify a phonon-assisted coherent electron transport process between neighboring nanotubes in temperature-dependent conductivity measurements on a macroscopic film of armchair single-wall carbon nanotubes. Through atomistic modeling of electronic states and calculations of both electronic and phonon-assisted junction conductances, we conclude that phonon-assisted conductance is the dominant mechanism for the observed high-temperature transport. The unambiguous manifestation of coherent intertube dynamics proves a single-chirality armchair nanotube film to be a unique macroscopic solid-state ensemble of nano-objects promising for the development of room-temperature coherent electronic devices.

cond-mat.mes-hall

Band Structure Dependent Electronic Localization in Macroscopic Films of Single-Chirality Single-Wall Carbon Nanotubes

Significant understanding has been achieved over the last few decades regarding chirality-dependent properties of single-wall carbon nanotubes (SWCNTs), primarily through single-tube studies. However, macroscopic manifestations of chirality dependence have been limited, especially in electronic transport, despite the fact that such distinct behaviors are needed for many applications of SWCNT-based devices. In addition, developing reliable transport theory is challenging since a description of localization phenomena in an assembly of nanoobjects requires precise knowledge of disorder on multiple spatial scales, particularly if the ensemble is heterogeneous. Here, we report an observation of pronounced chirality-dependent electronic localization in temperature and magnetic field dependent conductivity measurements on macroscopic films of single-chirality SWCNTs. The samples included large-gap semiconducting (6,5) and (10,3) films, narrow-gap semiconducting (7,4) and (8,5) films, and armchair metallic (6,6) films. Experimental data and theoretical calculations revealed Mott variable-range-hopping dominated transport in all samples, while localization lengths fall into three distinct categories depending on their band gaps. Armchair films have the largest localization length. Our detailed analyses on electronic transport properties of single-chirality SWCNT films provide significant new insight into electronic transport in ensembles of nanoobjects, offering foundations for designing and deploying macroscopic SWCNT solid-state devices.

cond-mat.mes-hall

Origin of the Background Absorption in Carbon Nanotubes: Phonon-Assisted Excitonic Continuum

Excitonic effects in 1D semiconductors can be qualitatively different from those in higher dimensions. In particular, the Sommerfeld factor, the ratio of the above-band-edge excitonic continuum absorption to free electron-hole pair generation, has been shown to be less than 1 (i.e., suppressed) in 1D systems while it is larger than1 (i.e., enhanced) in 2D and 3D systems. Strong continuum suppression indeed exists in semiconducting single-wall carbon nanotubes, a prototypical 1D semiconductor. However, absorption spectra for carbon nanotubes are typically fit with a combination of Lorentzians and a polynomial background baseline with little physical meaning. Here, we performed absorption measurements in aligned single-chirality (6,5) carbon nanotube films. The obtained spectra were fit with our theoretical model obtained by solving the Boltzmann scattering equation (i.e., the quantum Fokker-Planck equation), involving fifty-nine different types of transitions among three different types of quasiparticles. Specifically, we took into account microscopic interactions between photons, phonons, and excitons, including their dispersions, which unambiguously demonstrated that the background absorption is due to phonon-assisted transitions from the semiconductor vacuum to finite-momentum continuum states of excitons. The excellent agreement we obtained between experiment and theory suggests that our numerical technique can be seamlessly extended to compute strongly out-of-equilibrium many-body dynamics and time-resolved spectra in low-dimensional materials.

physics.comp-ph