arXiv subjects

S. Hu

Publications and source records attributed to S. Hu.

At least 37 records · Page 2Linked to original sources

arXiv2019

Localized bright luminescence of indirect excitons and trions in MoSe$_2$/WSe$_2$ van der Waals heterostructure

Indirect excitons (IX) in semiconductor heterostructures are bosons, which can cool below the temperature of quantum degeneracy and can be effectively controlled by voltage and light. IX quantum Bose gases and IX devices were explored in GaAs heterostructures where an IX range of existence is limited to low temperatures due to low IX binding energies. IXs in van der Waals transition-metal dichalcogenide (TMD) heterostructures are characterized by large binding energies giving the opportunity for exploring excitonic quantum gases and for creating excitonic devices at high temperatures. TMD heterostructures also offer a new platform for studying single-exciton phenomena and few-particle complexes. In this work, we present studies of IXs in MoSe$_2$/WSe$_2$ heterostructures and report on two IX luminescence lines whose energy splitting and temperature dependence identify them as neutral and charged IXs. The experimentally found binding energy of the indirect charged excitons, i.e. indirect trions, is close to the calculated binding energy of 28 meV for negative indirect trions in TMD heterostructures [Deilmann, Thygesen, Nano Lett. 18, 1460 (2018)]. We also report on the realization of IXs with a luminescence linewidth reaching 4~meV at low temperatures. An enhancement of IX luminescence intensity and the narrow linewidth are observed in localized spots.

cond-mat.mes-hall↗

arXiv2018

Complete steric exclusion of ions and proton transport through confined monolayer water

It has long been an aspirational goal to create artificial structures that allow fast permeation of water but reject even the smallest hydrated ions, replicating the feat achieved by nature in protein channels (e.g., aquaporins). Despite recent progress in creating nanoscale pores and capillaries, these structures still remain distinctly larger than protein channels. We report capillaries made by effectively extracting one atomic plane from bulk crystals, which leaves a two-dimensional slit of a few angstroms in height. Water moves through these capillaries with little resistance, whereas no permeation could be detected even for such small ions as Na+ and Cl-. Only protons (H+) can diffuse through monolayer water inside the capillaries. These observations improve our understanding of molecular transport at the atomic scale.

cond-mat.mes-hall↗

arXiv2018

Anomalously low dielectric constant of confined water

The dielectric constant of interfacial water has been predicted to be smaller than that of bulk water (= 80) because the rotational freedom of water dipoles is expected to decrease near surfaces, yet experimental evidence is lacking. We report local capacitance measurements for water confined between two atomically-flat walls separated by various distances down to 1 nm. Our experiments reveal the presence of an interfacial layer with vanishingly small polarization such that its out-of-plane dielectric constant is only approximately 2. The electrically dead layer is found to be two to three molecules thick. These results provide much needed feedback for theories describing water-mediated surface interactions and behavior of interfacial water, and show a way to investigate the dielectric properties of other fluids and solids under extreme confinement.

cond-mat.mes-hall↗

arXiv2018

Ballistic molecular transport through two-dimensional channels

Gas permeation through nanoscale pores is ubiquitous in nature and plays an important role in a plethora of technologies. Because the pore size is typically smaller than the mean free path of gas molecules, their flow is conventionally described by the Knudsen theory that assumes diffuse reflection (random-angle scattering) at confining walls. This assumption has proven to hold surprisingly well in experiment, and only a few cases of partially specular (mirror-like) reflection are known. Here we report gas transport through angstrom-scale channels with atomically-flat walls and show that surface scattering can be both diffuse or specular, depending on fine details of the surface atomic landscape, and quantum effects contribute to the specularity at room temperature. The channels made from graphene or boron nitride allow a helium gas flow that is orders of magnitude faster than expected from the theory. This is explained by specular surface scattering, which leads to ballistic transport and frictionless gas flow. Similar channels but with molybdenum disulfide walls exhibit much slower permeation that remains well described by Knudsen diffusion. The difference is attributed to stronger atomic corrugations at MoS2 surfaces, which are similar in height to the size of transported atoms and their de Broglie wavelength. The importance of the latter, matter-wave contribution is corroborated by the observation of a reversed isotope effect in which the mass flow of hydrogen is notably higher than that of deuterium, in contrast to the relation expected for classical flows. Our results provide insights into atomistic details of molecular permeation, which so far could be accessed only in simulations, and show a possibility of studying gas transport under a controlled confinement comparable to the quantum-mechanical size of atoms.

cond-mat.mes-hall↗

arXiv2018

Transport of hydrogen isotopes through interlayer spacing in van der Waals crystals

Atoms start behaving as waves rather than classical particles if confined in spaces commensurate with their de Broglie wavelength. At room temperature this length is only about one angstrom even for the lightest atom, hydrogen. This restricts quantum-confinement phenomena for atomic species to the realm of very low temperatures. Here we show that van der Waals gaps between atomic planes of layered crystals provide angstrom-size channels that make quantum confinement of protons apparent even at room temperature. Our transport measurements show that thermal protons experience a notably higher barrier than deuterons when entering van der Waals gaps in hexagonal boron nitride and molybdenum disulfide. This is attributed to the difference in de Broglie wavelength of the isotopes. Once inside the crystals, transport of both isotopes can be described by classical diffusion, albeit with unexpectedly fast rates, comparable to that of protons in water. The demonstrated angstrom-size channels can be exploited for further studies of atomistic quantum confinement and, if the technology can be scaled up, for sieving hydrogen isotopes.

cond-mat.mes-hall↗

arXiv2017

Indirect excitons in van der Waals heterostructures at room temperature

Indirect excitons (IXs) in van der Waals transition-metal dichalcogenide (TMD) heterostructures are characterized by a high binding energy making them stable at room temperature and giving the opportunity for exploring fundamental phenomena in excitonic systems and developing excitonic devices operational at high temperatures. We present the observation of IXs at room temperature in van der Waals TMD heterostructures based on monolayers of MoS$_2$ separated by atomically thin hexagonal boron nitride. The IXs realized in the TMD heterostructure have lifetimes orders of magnitude longer than lifetimes of direct excitons in single-layer TMD, and their energy is gate controlled.

cond-mat.mes-hall↗

arXiv2017

Size effect in ion transport through angstrom-scale slits

It has been an ultimate but seemingly distant goal of nanofluidics to controllably fabricate capillaries with dimensions approaching the size of small ions and water molecules. We report ion transport through ultimately narrow slits that are fabricated by effectively removing a single atomic plane from a bulk crystal. The atomically flat angstrom-scale slits exhibit little surface charge, allowing elucidation of the role of steric effects. We find that ions with hydrated diameters larger than the slit size can still permeate through, albeit with reduced mobility. The confinement also leads to a notable asymmetry between anions and cations of the same diameter. Our results provide a platform for studying effects of angstrom-scale confinement, which is important for development of nanofluidics, molecular separation and other nanoscale technologies.

cond-mat.mes-hall↗

arXiv2017

Experimental Realization of Deep Subwavelength Confinement in Dielectric Optical Resonators

The ability to highly localize light with strong electric field enhancement is critical for enabling higher efficiency solar cells, light sources, and modulators. While deep subwavelength modes can be realized with plasmonic resonators, large losses in these metal structures preclude most practical applications. We developed an alternative approach to achieving subwavelength confinement that is not accompanied by inhibitive losses. We experimentally demonstrate a dielectric bowtie photonic crystal structure that supports mode volumes commensurate with plasmonic elements and quality factors that reveal ultra-low losses. Our approach opens the door to the extremely strong light-matter interaction regime with simultaneously both ultra-low mode volume and ultra-high quality factor that has remained elusive in optical resonators.

physics.optics↗

arXiv2017

Dynamic Video Streaming in Caching-enabled Wireless Mobile Networks

Recent advances in software-defined mobile networks (SDMNs), in-network caching, and mobile edge computing (MEC) can have great effects on video services in next generation mobile networks. In this paper, we jointly consider SDMNs, in-network caching, and MEC to enhance the video service in next generation mobile networks. With the objective of maximizing the mean measurement of video quality, an optimization problem is formulated. Due to the coupling of video data rate, computing resource, and traffic engineering (bandwidth provisioning and paths selection), the problem becomes intractable in practice. Thus, we utilize dual-decomposition method to decouple those three sets of variables. Extensive simulations are conducted with different system configurations to show the effectiveness of the proposed scheme.

cs.NI↗

arXiv2017

Efficient Radio Resource Management for Wireless Cellular Networks with Mobile Edge Computing

Mobile edge computing (MEC) has attracted great interests as a promising approach to augment computational capabilities of mobile devices. An important issue in the MEC paradigm is computation offloading. In this paper, we propose an integrated framework for computation offloading and interference management in wireless cellular networks with mobile edge computing. In this integrated framework, the MEC server makes the offloading decision according to the local computation overhead estimated by all user equipments (UEs) and the offloading overhead estimated by the MEC server itself. Then, the MEC server performs the PRB allocation using graph coloring. The outcomes of the offloading decision and PRB allocation are then used to allocate the computation resource of the MEC server to the UEs. Simulation results are presented to show the effectiveness of the proposed scheme with different system parameters.

cs.NI↗

arXiv2017

Machine-to-Machine (M2M) Communications in Virtualized Cellular Networks with MEC

As an important part of the Internet-of-Things (IoT), machine-to-machine (M2M) communications have attracted great attention. In this paper, we introduce mobile edge computing (MEC) into virtualized cellular networks with M2M communications, to decrease the energy consumption and optimize the computing resource allocation as well as improve computing capability. Moreover, based on different functions and quality of service (QoS) requirements, the physical network can be virtualized into several virtual networks, and then each MTCD selects the corresponding virtual network to access. Meanwhile, the random access process of MTCDs is formulated as a partially observable Markov decision process (POMDP) to minimize the system cost, which consists of both the energy consumption and execution time of computing tasks. Furthermore, to facilitate the network architecture integration, software-defined networking (SDN) is introduced to deal with the diverse protocols and standards in the networks. Extensive simulation results with different system parameters reveal that the proposed scheme could significantly improve the system performance compared to the existing schemes.

cs.NI↗

arXiv2017

Cache-enabled Wireless Networks with Opportunistic Interference Alignment

Both caching and interference alignment (IA) are promising techniques for future wireless networks. Nevertheless, most of existing works on cache-enabled IA wireless networks assume that the channel is invariant, which is unrealistic considering the time-varying nature of practical wireless environments. In this paper, we consider realistic time-varying channels. Specifically, the channel is formulated as a finite-state Markov channel (FSMC). The complexity of the system is very high when we consider realistic FSMC models. Therefore, we propose a novel big data reinforcement learning approach in this paper. Deep reinforcement learning is an advanced reinforcement learning algorithm that uses deep $Q$ network to approximate the $Q$ value-action function. Deep reinforcement learning is used in this paper to obtain the optimal IA user selection policy in cache-enabled opportunistic IA wireless networks. Simulation results are presented to show the effectiveness of the proposed scheme.

cs.NI↗

arXiv2017

Scalable and efficient separation of hydrogen isotopes using graphene-based electrochemical pumping

Thousands of tons of isotopic mixtures are processed annually for heavy-water production and tritium decontamination. The existing technologies remain extremely energy intensive and require large capital investments. New approaches are needed to reduce the industry's footprint. Recently, micron-size crystals of graphene were shown to act as efficient sieves for hydrogen isotopes pumped through graphene electrochemically. Here we report a fully-scalable approach, using graphene obtained by chemical vapor deposition, which allows a proton-deuteron separation factor of ca. 8, despite cracks and imperfections. The energy consumption is projected to be orders of magnitude smaller with respect to existing technologies. A membrane based on 30 m2 of graphene, a readily accessible amount, could provide a heavy-water output comparable to that of modern plants. Even higher efficiency is expected for tritium separation. With no fundamental obstacles for scaling up, the technology's simplicity, efficiency and green credentials call for consideration by the nuclear and related industries.

cond-mat.mtrl-sci↗

arXiv2016

Edge currents shunt the insulating bulk in gapped graphene

An energy gap can be opened in the electronic spectrum of graphene by lifting its sublattice symmetry. In bilayers, it is possible to open gaps as large as 0.2 eV. However, these gaps rarely lead to a highly insulating state expected for such semiconductors at low temperatures. This long-standing puzzle is usually explained by charge inhomogeneity. Here we investigate spatial distributions of proximity-induced superconducting currents in gapped graphene and, also, compare measurements in the Hall bar and Corbino geometries in the normal state. By gradually opening the gap in bilayer graphene, we find that the supercurrent at the charge neutrality point changes from uniform to such that it propagates along narrow stripes near graphene edges. Similar stripes are found in gapped monolayers. These observations are corroborated by using the "edgeless" Corbino geometry in which case resistivity at the neutrality point increases exponentially with increasing the gap, as expected for an ordinary semiconductor. This is in contrast to the Hall bar geometry where resistivity measured under similar conditions saturates to values of only about a few resistance quanta. We attribute the metallic-like edge conductance to a nontrivial topology of gapped Dirac spectra.

cond-mat.mes-hall↗

arXiv2016

Quality of Service (QoS) and Security Provisioning in Cooperative Mobile Ad Hoc Networks (MANETs)

Cooperative communication can improve communication quality in wireless communication networks through strategic relay selection. However, wireless cooperative communication networks are vulnerable to the attacks initiated on relays. Although applying authentication protocols can secure cooperative communication when the selected relay is malicious, better system throughput could be obtained without executing authentication protocol when the selected relay is free from attacker's attack. In this paper, a game theoretic approach is proposed to quantitatively analyze the attacking strategies of the attacker who chooses one relay to attack so as to make rational decision on relay selection and extent of applying authentication protocols, which reaches the trade-off between system security requirement and quality of service (QoS) in wireless cooperative communication networks.

cs.NI↗

arXiv2016

Sieving hydrogen isotopes through two dimensional crystals

One-atom-thick crystals are impermeable to atoms and molecules, but hydrogen ions (thermal protons) penetrate through them. We show that monolayers of graphene and boron nitride can be used to separate hydrogen ion isotopes. Employing electrical measurements and mass spectrometry, we find that deuterons permeate through these crystals much slower than protons, resulting in a separation factor of ~10 at room temperature. The isotope effect is attributed to a difference of about 60 meV between zero-point energies of incident protons and deuterons, which translates into the equivalent difference in the activation barriers posed by two dimensional crystals. In addition to providing insight into the proton transport mechanism, the demonstrated approach offers a competitive and scalable way for hydrogen isotope enrichment.

cond-mat.mtrl-sci↗

arXiv2015

Control of excitons in multi-layer van der Waals heterostructures

We report an experimental study of excitons in a double quantum well van der Waals heterostructure made of atomically thin layers of \Mo* and hexagonal boron nitride (hBN). The emission of neutral and charged excitons is controlled by gate voltage, temperature, and both the helicity and the power of optical excitation.

cond-mat.mes-hall↗

arXiv2015

JUNO Conceptual Design Report

The Jiangmen Underground Neutrino Observatory (JUNO) is proposed to determine the neutrino mass hierarchy using an underground liquid scintillator detector. It is located 53 km away from both Yangjiang and Taishan Nuclear Power Plants in Guangdong, China. The experimental hall, spanning more than 50 meters, is under a granite mountain of over 700 m overburden. Within six years of running, the detection of reactor antineutrinos can resolve the neutrino mass hierarchy at a confidence level of 3-4$σ$, and determine neutrino oscillation parameters $\sin^2θ_{12}$, $Δm^2_{21}$, and $|Δm^2_{ee}|$ to an accuracy of better than 1%. The JUNO detector can be also used to study terrestrial and extra-terrestrial neutrinos and new physics beyond the Standard Model. The central detector contains 20,000 tons liquid scintillator with an acrylic sphere of 35 m in diameter. $\sim$17,000 508-mm diameter PMTs with high quantum efficiency provide $\sim$75% optical coverage. The current choice of the liquid scintillator is: linear alkyl benzene (LAB) as the solvent, plus PPO as the scintillation fluor and a wavelength-shifter (Bis-MSB). The number of detected photoelectrons per MeV is larger than 1,100 and the energy resolution is expected to be 3% at 1 MeV. The calibration system is designed to deploy multiple sources to cover the entire energy range of reactor antineutrinos, and to achieve a full-volume position coverage inside the detector. The veto system is used for muon detection, muon induced background study and reduction. It consists of a Water Cherenkov detector and a Top Tracker system. The readout system, the detector control system and the offline system insure efficient and stable data acquisition and processing.

physics.ins-det↗