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Ruqian Wu

Publications and source records attributed to Ruqian Wu.

At least 55 records · Page 3Linked to original sources

Vibration-Enhanced Spin-Selective Transport of Electrons in DNA Double Helix

The spin-selective transport through helical molecules has been a hot topic in condensed matter physics, because it develops a new research direction in spintronics, \emph{i.e.}, chiro-spintronics. Double-stranded DNA (dsDNA) molecules have been considered as promising candidates to study this topic, since the chiral-induced spin selectivity (CISS) effect in dsDNA was observed in experiment. Considering that the dsDNA molecules are usually flexible in mechanical properties, vibration may be one of important factors to influence the CISS effect. Here, we investigate the influences of electron-vibration interaction (EVI) on the spin-selective transport in dsDNA molecules. We uncover that the EVI not only enhances the CISS effect and the spin polarization ($P_s$) in dsDNA, but also induces a series of new spin-splitting transmission modes. More interesting, these vibration-induced transmission spectra tend to host the same $P_s$ values as those of the original spin-splitting transmission modes, making the $P_s$ spectra to display as a continuous platform even in the energy gap. Our work not only provides us a deep understanding into the influence of vibrations on the CISS effect in helical molecules, {but also puts forwards a feasible route to detect the vibration-induced spin-polarized transport in low-dimensional molecular systems

cond-mat.mes-hall↗

Giant magnetic anisotropy energy and long coherence time of uranium substitution on defected Al2O3(0001)

Nanomagnets with giant magnetic anisotropy energy and long coherence time are desired for various technological innovations such as quantum information procession and storage. Based on the first-principles calculations and model analyses, we demonstrate that a single uranium atom substituting Al on the Al2O3(0001) surface may have high structural stability and large magnetic anisotropy energy up to 48 meV per uranium atom. As the magnetization resides in the localized f-shell and is not much involved in chemical bonding with neighbors, long coherence time up to ~1.6 mS can be achieved for the quantum spin states. These results suggest a new strategy for the search of ultrasmall magnetic units for diverse applications in the quantum information era.

cond-mat.mtrl-sci↗

Multifunctional Lateral Transition-Metal Disulfides Heterojunctions

The intrinsic spin-dependent transport properties of two types of lateral VS2|MoS2 heterojunctions are systematically investigated using first-principles calculations, and their various nanodevices with novel properties are designed. The lateral VS2|MoS2 heterojunction diodes show a perfect rectifying effect and are promising for the applications of Schottky diodes. A large spin-polarization ratio is observed for the A-type device and pure spin-mediated current is then realized. The gate voltage significantly tunes the current and rectification ratio of their field-effect transistors (FETs). In addition, they all have sensitive photoresponse to blue light, and could be used as photodetector and photovoltaic device. Moreover, they generate the effective thermally-driven current when a temperature gratitude appears between the two terminals, suggesting them as potential thermoelectric materials. Hence, the lateral VS2|MoS2 heterojunctions show a multifunctional nature and have various potential applications in spintronics, optoelectronics, and spin caloritronics.

cond-mat.mtrl-sci↗

Evaluating the exfoliation of two-dimensional materials with a Green's function surface model

Previous methods for the evaluation of the exfoliation of two-dimensional (2D) layered materials have drawbacks in computational efficiency and are unable to describe cases with semi-infinite substrates. Based on a Green's function surface (GFS) model, here we develop a new approach to efficiently determine the tendency of exfoliation of 2D materials from their bulk crystals or semi-infinite substrates. By constructing appropriate surface configurations, we may calculate the exfoliation energy more precisely and quickly than the traditional way with the slab model. Furthermore, the GFS approach can provide angle-resolved photoemission spectroscopy (ARPES) of surface systems for direct comparison with experimental data. Our findings indicate that the GFS approach is powerful for studies of 2D materials and various surface problems.

cond-mat.mtrl-sci↗

Transition-metal phthalocyanine monolayers as new Chern insulators

To explore new materials for the realization of the quantum anomalous Hall effect (QAHE), we studied electronic, magnetic and topological properties of transition-metal phthalocyanine (TMPc) monolayers in a square lattice. Many of them have large topologically nontrivial band gaps and integer Chern numbers. In particular, the Fermi level of MoPc lies right in the band gap (Eg=8.1 meV) and has large magnetic anisotropy energy (MAE=2.0 meV per Mo atom) and a Curie temperature of 16 K, showing its usefulness for applications. The presence of topologically protected edge state in a MoPc nanoribbon further confirms it as a new two-dimensional topological insulator. This much widens the search of QAHE materials for the design of quantum devices.

cond-mat.mtrl-sci↗

MoB2:a new multifunctional transition metal diboride monolayer

Several layered transition metal borides can now be realized by a simple and general fabrication method [Fokwa et al.,Adv. Mater. 2018, 30, 1704181],inspiring our interest to transition metal borides monolayer. Here, we predict a new two-dimensional (2D) transition metal diboride MoB2 monolayer (ML) and study its intrinsic mechanical, thermal, electronic, and transport properties. The MoB2 ML has isotropic mechanic properties along the zigzag and armchair directions with a large Young's stiffness, and has an ultralow room-temperature thermal conductivity. The Mo atoms dominate the metallic nature of MoB2 ML. It shows an obvious electrical anisotropy and a current-limiting behavior. Our findings suggest that MoB2 ML is a promising multifunctional material used in ultrathin high-strength mechanical materials, heat insulating materials, electrical-anisotropy-based materials, and current limiters. It is helpful for the experimentalists to further prepare and utilize the transition metal diboride 2D materials.

cond-mat.mtrl-sci↗

Two-dimensional Ferromagnetic van der Waals CrX3 (X=Cl, Br, I) Monolayers with Enhanced Anisotropy and Curie Temperature

Among the recently widely studied van der Waals layered magnets CrX3 (X=Cl, Br, I), CrCl3 monolayer (ML) is particularly puzzling as it is solely shown by experiments to have an in-plane magnetic easy axis and, furthermore, all of previous first-principles calculation results contradict this. Through systematical first-principles calculations,we unveil that its in-plane shape anisotropy that dominates over its weak perpendicular magnetocrystalline anisotropy is responsible for the in-plane magnetic easy axis of CrCl3 ML. To tune the in-plane ferromagnetism of CrCl3 ML into the desirable perpendicular one, we propose substituting Cr with isovalent tungsten (W). We find that CrWCl6 has a strong perpendicular magnetic anisotropy and a high Curie temperature up to 76 K. Our work not only gives insight into understanding the two-dimensional ferromagnetism of van der Waals MLs but also sheds new light on engineering their performances for nanodevices.

cond-mat.mtrl-sci↗

Possible Realization and Protection of Valley-Polarized Quantum Hall Effect in Mn/WS2

By using the first-principles calculations and model analyses, we found that the combination of defected tungsten disulfide monolayer and sparse manganese adsorption may give a KK` valley spin splitting up to 210 meV. This system also has a tunable magnetic anisotropy energy, a clean band gap, and an appropriate band alignment, with the Fermi level sitting right above the top of valence bands at the K-valleys. Therefore, it can be used for the realization of the valley-polarized anomalous Hall effect and for the exploration of other valley related physics without using optical methods. A protective environment can be formed by covering it with a hexagonal BN layer, without much disturbance to the benign properties of Mn/WS2.

cond-mat.mes-hall↗

Unveiling the Electric-current-limiting and Photodetection Effect in Two-dimensional Hydrogenated Borophene

The electronic transport and photoelectric properties of hydrogenated borophene B4H4, which was realized in a recent experiment by Nishino [J. Am. Chem. Soc. 139, 13761 (2017)], are systematically investigated using the density functional theory and non-equilibrium Green's function methods. We find that B4H4 exhibits a perfect current-limiting effect and has high (along the zigzag direction) and low (along the armchair one) optional levels due to its strong electrical anisotropy. Moreover, B4H4 can generate sizable photocurrents under illumination, with strong photoelectronic response to blue/green light along the zigzag/armchair direction. Our work demonstrates that B4H4 is promising for the applications of current limiter and photodetectors.

cond-mat.mes-hall↗

Multifunctional 2D CuSe monolayer nanodevice

In a very recent experimental work [Gao et al., 2018 Adv. Mater. 30, 1707055], a graphene-like CuSe monolayer was realized. Motivated by this success, we performed first-principles calculations to investigate its electronic transport and photoelectronic properties. We find that the CuSe ML shows a strong electrical anisotropy, and its current-voltage (I-V) curves along the zigzag and armchair directions are noticeably different. The CuSe ML also displays a useful negative differential resistance (NDR) effect along the both directions when the bias is beyond 1.0 V. Moreover, it has a large photon absorption to orange light. Our study suggests that CuSe ML is a multifunctional material and has various potential applications in electrical-anisotropy-based, NDR-based, and even optical nanodevices.

cond-mat.mes-hall↗

Property-aimed embedding: a machine learning framework for material discovery

Proposing new materials by atom substitution based on periodic table similarity is a conventional strategy of searching for materials with desired property. We introduce a machine learning frame work that promotes this paradigm to be property-specific and quantitative. It is of peculiar usefulness in situations where abundance data is accessible for learning general knowledge but samples for the problem of interest are relatively scarce. We showcase its usage and viability in the problem of separating high entropy alloys with different structural phases, for which a very simple data-driven criterion achieves differentiating ability comparable with widely used empirical criteria. Its flexibility and generability make it a promising tool in other material discovery tasks and far beyond.

cond-mat.mtrl-sci↗

Probing Magnetism in Insulating Cr2Ge2Te6 by Induced Anomalous Hall Effect in Pt

Two-dimensional ferromagnet Cr2Ge2Te6 (CGT) is so resistive below its Curie temperature that probing its magnetism by electrical transport becomes extremely difficult. By forming heterostructures with Pt, however, we observe clear anomalous Hall effect (AHE) in 5 nm thick Pt deposited on thin (< 50 nm) exfoliated flakes of CGT. The AHE hysteresis loops persist to ~ 60 K, which matches well to the Curie temperature of CGT obtained from the bulk magnetization measurements. The slanted AHE loops with a narrow opening indicate magnetic domain formation, which is confirmed by low-temperature magnetic force microscopy (MFM) imaging. These results clearly demonstrate that CGT imprints its magnetization in the AHE signal of the Pt layer. Density functional theory calculations of CGT/Pt heterostructures suggest that the induced ferromagnetism in Pt may be primarily responsible for the observed AHE. Our results establish a powerful way of investigating magnetism in 2D insulating ferromagnets which can potentially work for monolayer devices.

cond-mat.mes-hall↗

Negative differential conductance effect and electrical anisotropy of 2D ZrB2 monolayers

Two-dimensional (2D) metal-diboride ZrB2 monolayers was predicted theoretically as a stable new electronic material [A. Lopez-Bezanilla, Phys. Rev. Mater., 2018, 2, 011002 (R)]. Here, we investigate its electronic transport properties along the zigzag (z-ZrB2) and armchair (a-ZrB2) directions, using the density functional theory and non-equilibrium Green's function methods. Under low biases, the 2D ZrB2 shows a similar electrical transport along zigzag and armchair directions as electric current propagates mostly via the metallic Zr-Zr bonds. However, it shows an electrical anistropy under high biases, and its I-V curves along zigzag and armchair directions diverge as the bias voltage is higher than 1.4 V, as more directional B-B transmission channels are opened. Importantly, both z-ZrB2 and a-ZrB2 show a pronounced negative differential conductance (NDC) effect and hence they can be promising for the use in NDC-based nanodevices.

cond-mat.mes-hall↗

First-principles investigation of the effect of substitution and surface adsorption on magnetostrictive properties of Fe-Ga alloys

Materials with large magnetostriction are widely used in sensors, actuators, micro electromechanical systems, and energy-harvesters. Binary Fe-Ga alloys (Galfenol) are the most promising rare-earth-free candidates combining numerous advantages such as low saturation magnetic field (~200 Oe), excellent ductility and low cost, while further improving their performance is imperative for practical applications. Using density functional theory calculation, we report results of the effect of substituting small amount of additional elements X (eg. X = Ag, Pd and Cu) on magnetostriction of Fe-Ga alloys, and find that it may double the magnetostriction with a substitutional percentage of only 1.6%. Moreover, adsorbents with high chemical activity (eg. O or Os atoms) may affect the surface energy of different face-orientations of Fe-Ga alloys, indicating proper surface treatments are necessary to tune the alignment of Fe-Ga grains to achieve better performance. These results may be helpful to further optimize the magnetostrictive properties of Fe-Ga alloys for device applications.

cond-mat.mtrl-sci↗

How does the electric current propagate through the fully-hydrogenated borophene?

We study the electronic transport properties of two-dimensional (2D) fully-hydrogenated borophene (namely, borophane), using the density functional theory and non-equilibrium Green's function approaches. Borophane shows a perfect electrical transport anisotropy and is promising for applications. Along the peak- or equivalently the valley-parallel direction, the 2D borophane exhibits a metallic characteristic and its current-voltage (I-V) curve shows a linear behavior, corresponding to the ON state in borophane-based nano-switch. In this case, electrons mainly propagate via the B-B bonds along the linear boron chains. In contrast, the electron transmission is almost forbidden along the perpendicular buckled direction (i.e., the OFF state), due to its semi-conductor property. Our work demonstrates that 2D borophane could combine the metal and semiconductor features and can be a promising candidate of nano-switching materials with stable structure and high ON/OFF ratio.

cond-mat.mtrl-sci↗

Magnetic nanotubes: A new material platform to realize robust spin-Seebeck effect and perfect thermal spin-filtering effect

To construct reliable material platforms and to uncover new rules to realize spin-Seebeck effect (SSE) and thermal spin-filtering effect (SFE) are core topics in spin caloritronics. Here we design several single-layer boron-nitrogen nanotubes (BNNTs) with n boron (nitrogen) atoms substituted by carbons in every unit cell. We find that for n = 1, the magnetic BNNTs generate a good SSE with nearly symmetric spin-up and spin-down currents; while as the carbon dopant concentration increases (c.f. n $\geq$ 2), a high rotational symmetry of the carbons contributes to generate the SSE with more symmetric thermal spin-up and spin-down currents, otherwise towards the thermal SFE. Moreover, some metallic BNNTs can generate the SSE or the SFE with finite threshold temperatures, due to the compensation effect around the Fermi level. More importantly, we find that the compression strain engineering is an effective route to improve these effects and to realize the transition between them. These theoretical results about the SSE in nanotubes enrich the spin caloritronics, and put forwards new material candidates to realize the SSE and other inspiring thermospin phenomena

cond-mat.mes-hall↗

Magnetize Topological Surface States of Bi2Se3 with a CrI3 Monolayer

To magnetize surfaces of topological insulators without damaging their topological feature is a crucial step for the realization of the quantum anomalous Hall effect (QAHE), and still remains as a challenging task. Through density functional calculations, we found that adsorption of a two-dimensional van der Waals (2D-vdW) ferromagnetic insulator CrI3 monolayer can create a sizable spin splitting at the Dirac point of the topological surface states of Bi2Se3 films. Furthermore, general rules that connect different quantum and topological parameters are established through model analyses. This work provides a useful guideline for the realization of QAHE at high temperature in heterostructures of 2D-vdW magnetic monolayers and topological insulators.

cond-mat.mes-hall↗

Effect of distance on photoluminescence quenching and proximity-induced spin-orbit coupling in graphene-WSe2 heterostructures

Spin-orbit coupling (SOC) in graphene can be greatly enhanced by proximity coupling it to transition metal dichalcogenides (TMDs) such as WSe2. We find that the strength of the acquired SOC in graphene depends on the stacking order of the heterostructures when using hexagonal boron nitride (h-BN) as the capping layer, i.e., SiO2/graphene/WSe2/h-BN exhibiting stronger SOC than SiO2/WSe2/graphene/h-BN. We utilize photoluminescence (PL) as an indicator to characterize the interaction between graphene and monolayer WSe2 grown by chemical vapor deposition. We observe much stronger PL quenching in the SiO2/graphene/WSe2/h-BN stack than in the SiO2/WSe2/graphene/h-BN stack, and correspondingly a much larger weak antilocalization (WAL) effect or stronger induced SOC in the former than in the latter. We attribute these two effects to the interlayer distance between graphene and WSe2, which depends on whether graphene is in immediate contact with h-BN. Our observations and hypothesis are further supported by first-principles calculations which reveal a clear difference in the interlayer distance between graphene and WSe2 in these two stacks.

cond-mat.mtrl-sci↗