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Guo, Jing

Publications and source records attributed to Guo, Jing.

At least 37 records · Page 2
All sourcesNASA NTRSDOE OSTI
DOE OSTI2019

Crossover from two-dimensional to three-dimensional superconducting states in bismuth-based cuprate superconductor

To decipher the mechanism of high-temperature superconductivity, it is important to know how the superconducting pairing emerges from the unusual normal states of cuprate superconductors, including the pseudogap, strange metal and anomalous Fermi liquid phases. A long-standing issue is how the superconducting pairing is formed and condensed in the strange metal phase, because this is where the superconducting transition temperature is highest. In this work, we use state-of-the-art high-pressure measurements to report the experimental observation of a pressure-induced crossover from two- to three-dimensional (2D to 3D) superconducting states in optimally doped Bi 2 Sr 2 CaCu 2 O 8+δ bulk superconductor. By analysing the temperature dependence of the resistance, we find that the 2D superconducting transition exhibits a Berezinskii–Kosterlitz–Thouless-like behaviour. The emergence of this 2D superconducting transition provides direct evidence that the strange metal state is predominantly 2D-like. Lastly, this is important for a thorough understanding of the phase diagram of cuprate superconductors.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2019

A Review of Methodology Development for Controlling Loss of Alloying Elements During the Electroslag Remelting Process

Electroslag remelting (ESR) is an advanced secondary refining technology for the production of clean, fully dense, and homogeneous castings of steels and alloys by removal of undesirable elements and nonmetallic inclusions. However, because of some potential reactions between reactive elements, i.e., Al and Ti, in liquid metal and oxygen as well as weak oxides, such as FeO and SiO{sub 2}, in slag during the ESR process, it is impossible to hold those oxidative elements within specification or to maintain them uniformly from the bottom to top of the resultant ingot. According to a literature survey, recent fundamental research on the oxidation behaviors of Al and Ti in nickel-based alloy by ESR-type slag is scarce. Therefore, summarizing previous knowledge on the controlling loss reactive elements during ESR of Fe- and Ni-based alloys in view of thermodynamics and kinetics is in order to increase the basic understanding of the reaction mechanism between those elements and oxygen and weak oxides in the slag, which can guide the development of a new remelting technique that retards the oxidation of Al and Ti in Inconel 718 alloys during the ESR process. The presence of impurity elements, such as oxygen and sulfur, can also deteriorate the mechanical properties of metal products. Therefore, the inter-related literature about desulfurization during the ESR process is also reviewed in this article.

36 MATERIALS SCIENCE↗
DOE OSTI2019

Effects of Remelting Current on Structure, Composition, Microsegregation, and Inclusions in Inconel 718 Electroslag Remelting Ingots

The macro- and microstructures, chemical compositions, microsegregations, and nonmetallic inclusion characteristics at different positions of the as-cast IN718 ingots produced by a laboratory-scale electroslag remelting (ESR) furnace under four remelting currents (150, 200, 250, and 300 A) were compared and investigated comprehensively. The results indicate that the average melting rate increases with the increasing remelting current, and the molten pool tends to be deeper. Thus, at the same position of the ESR ingots, the volume fraction of the segregated phase, the degree of elemental segregation, and the secondary dendrite arm spacing have the same tendency to increase with the increasing remelting current and show an increasing trend from the bottom to the top along the height of each ingot. If the current is set relatively low, the oxygen and nitrogen levels in the ingots increase, the conditions that make the contents and distributions of Al and Ti become unstable. In addition, the major nonmetallic inclusions in the IN718 ESR ingots are MgO·Al{sub 2}O{sub 3} complex oxide inclusions with a three-layer structure and (Nb,Ti)N nitrides. The volume fractions and mean equivalent diameters display a downward trend with the increasing remelting current. The size and quantity of these inclusions are always larger in the upper portions of the ingots than those in the lower portions.

36 MATERIALS SCIENCE↗
DOE OSTI2019

Ternary Organic Solar Cells with Efficiency >16.5% Based on Two Compatible Nonfullerene Acceptors

Abstract A ternary structure has been demonstrated as being an effective strategy to realize high power conversion efficiency (PCE) in organic solar cells (OSCs); however, general materials selection rules still remain incompletely understood. In this work, two nonfullerene small‐molecule acceptors 3TP3T‐4F and 3TP3T‐IC are synthesized and incorporated as a third component in PM6:Y6 binary blends. The photovoltaic behaviors in the resultant ternary OSCs differ significantly, despite the comparable energy levels. It is found that incorporation of 15% 3TP3T‐4F into the PM6:Y6 blend results in facilitating exciton dissociation, increasing charge transport, and reducing trap‐assisted recombination. All these features are responsible for the enlarged PCE of 16.7% (certified as 16.2%) in the PM6:Y6:3TP3T‐4F ternary OSCs, higher than that (15.6%) in the 3TP3T‐IC containing ternary devices. The performance differences are mainly ascribed to the compatibility between the third component and the host materials. The 3TP3T‐4F guest acceptor exhibits an excellent compatibility with Y6, tending to form well‐mixed phases in the ternary blend without disrupting the favored bicontinuous transport networks, whereas 3TP3T‐IC displays a morphological incompatibility with Y6. This work highlights the importance of considering the compatibility for materials selection toward high‐efficiency ternary organic OSCs.

Song, Jiali↗
DOE OSTI2019

Artificial Solid Electrolyte Interphase for Suppressing Surface Reactions and Cathode Dissolution in Aqueous Zinc Ion Batteries

Vanadium-based compounds have been widely used as electrode materials in aqueous zinc ion batteries (ZIBs) due to the multiple oxidation states of vanadium and their open framework structure. However, the solubility of vanadium in aqueous electrolytes and the formation of byproducts during the charge/discharge process cause severe capacity fading and limit cycle life. Here in this paper, we report an ultrathin HfO 2 film as an artificial solid electrolyte interphase (SEI) that is uniformly and conformally deposited by atomic layer deposition (ALD). The inactive hafnium(IV) oxide (HfO 2 ) film not only decreases byproduct (Zn 4 SO 4 (OH) 6 ·xH 2 O) formation on the surface of Zn 3 V 2 O 7 (OH) 2 ·2H 2 O (ZVO) but also suppresses the ZVO cathode dissolution in the electrolyte. As a result, the obtained HfO 2 -coated ZVO cathodes deliver higher capacity and better cycle life (227 mAh g –1 @100 mA g –1 , 90% retention over 100 cycles) compared with pristine ZVO (170 mAh g –1 @100 mA g –1 , 45% retention over 100 cycles). A mechanistic investigation of the role of HfO 2 is presented, along with data showing that our method constitutes a general strategy for other cathodes to enhance their performance in aqueous ZIBs.

25 ENERGY STORAGE↗
DOE OSTI2019

Additive Manufacturing of Bi-Continuous Piezocomposites With Triply Periodic Phase Interfaces for Combined Flexibility and Piezoelectricity

An additive manufacturing-enabled bi-continuous piezocomposite architecture is presented to achieve mechanical flexibility and piezoelectricity simultaneously in piezoelectric materials. This architecture comprises an active ferroelectric ceramic phase and a passive flexible polymer phase, which are separated by a tailorable phase interface. Here, triply periodic minimal surfaces were used to define the phase interface, due to their excellent elastic properties and load transfer efficiency. A suspension-enclosing projection-stereolithography process was used to additively manufacture this material. Postprocesses including polymer infiltration, electroding, and poling are introduced. Piezoelectric properties of the piezocomposites are numerically and experimentally studied. The results highlight the role of tailorable triply periodic phase interfaces in promoting mechanical flexibility and piezoelectricity of bi-continuous piezocomposites.

42 ENGINEERING↗
DOE OSTI2019

Water-Mediated Surface Diffusion Mechanism Enables the Cold Sintering Process: A Combined Computational and Experimental Study

The cold sintering process (CSP) densifies ceramics at much lower temperatures than conventional sintering processes. Several ceramics and composite systems have been successfully densified under cold sintering. For the grain growth kinetics of zinc oxide, reduced activation energies are shown, and yet the mechanism behind this growth is unknown. In this work, we investigate these mechanisms in more detail with experiments and ReaxFF molecular dynamics simulations. We investigated the recrystallization of zinc cations under various acidic conditions and found that their adsorption to the surface can be a rate-limiting factor for cold sintering. In conclusion, our studies show that surface hydroxylation in CSP does not inhibit crystallization; in contrast, by creating a surface complex, it creates an orders of magnitude acceleration in surface diffusion, and in turn, accelerates recrystallization.

36 MATERIALS SCIENCE↗
DOE OSTI2019

Comparative study of Cs,O coadsorption on Ga{sub 0.75}Al{sub 0.25}N (0001) and (001) surfaces

Based on first principle calculations, we carried out comparative research of Cs,O coadsorption on Ga{sub 0.75}Al{sub 0.25}N (0001) surface and Ga{sub 0.75}Al{sub 0.25}N (001) (2 × 2) reconstruction surface. On the (0001) surface, the average coordinate difference between Cs and O atoms along [0001] direction is obviously smaller than that along [001] direction on (001) (2 × 2) reconstruction surface. This is due to the existence of dimers and trenches on the (001) (2 × 2) reconstruction surface. Cs atoms are favored to locate on the dimers while O atoms are favored to locate in the trenches. As a result, Cs–O dipoles on (001) (2 × 2) reconstruction surface make an important contribution on lowering work function. For both (0001) and (001) (2 × 2) reconstruction surface, work function values fluctuate up and down at the stage of Cs,O alternative adsorption, and the valley values are smaller and smaller. The site of Mg dopant has an influence on work function of the surfaces, which results in the “fish scale field” effect.

77 NANOSCIENCE AND NANOTECHNOLOGY↗
DOE OSTI2019

Anomalous connection between antiferromagnetic and superconducting phases in the pressurized noncentrosymmetric heavy-fermion compound CeRhG e 3

Unconventional superconductivity frequently emerges as the transition temperature of a magnetic phase, typically antiferromagnetic (AFM), is suppressed continuously toward zero temperature. Here in this paper, we report contrary behavior in pressurized CeRhGe 3 , a noncentrosymmetric heavy-fermion compound. We find that its pressure-tuned AFM transition temperature (T N ) appears to avoid a continuous decrease to zero temperature by terminating abruptly above a dome of pressure-induced superconductivity. Near 21.5 GPa, evidence for T N suddenly vanishes, the electrical resistance becomes linear in temperature, and the superconducting transition reaches a maximum. Analysis of high-pressure resistance and x-ray-absorption spectroscopy measurements suggest that the anomalous connection between antiferromagnetic and superconducting phases in pressurized CeRhGe 3 is associated with proximity to a critical valence instability.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2019

Observation of superconductivity in the pressurized Weyl-semimetal candidate TaIrTe 4

We report the observation of superconductivity in the pressurized type-II Weyl semimetal (WSM) candidate TaIrTe 4 by means of complementary high-pressure transport and synchrotron x-ray diffraction measurements. We find that TaIrTe 4 shows superconductivity with transition temperature (TC) of 0.57 K at the pressure of ~23.8GPa. Then, the T C value increases with pressure and reaches ~2.1K at 65.7 GPa. In situ high-pressure Hall coefficient (R H ) measurements at low temperatures demonstrate that the positive R H increases with pressure until the critical pressure of the superconducting transition is reached, but starts to decrease upon further increasing pressure. Above the critical pressure, the positive magnetoresistance effect disappears simultaneously. Our high-pressure x-ray diffraction measurements reveal that at around the critical pressure, the lattice of the TaIrTe 4 sample is distorted and its volume is reduced by ~19.2%, the value of which is predicted to result in the change of the electronic structure significantly. Furthermore, we propose that the pressure-induced distortion in TaIrTe4 is responsible for the change of topology of the Fermi surface, and such a change favors the emergence of superconductivity. Our results reveal the correlation among the lattice distortion, topological physics, and superconductivity in the WSM, a hot topic in condensed-matter physics.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2018

Independence of topological surface state and bulk conductance in three-dimensional topological insulators

The archetypical 3D topological insulators Bi 2 Se 3 , Bi 2 Te 3 , and Sb 2 Te 3 commonly exhibit high bulk conductivities, hindering the characterization of the surface state charge transport. The optimally doped topological insulators Bi 2 Te 2 Se and Bi 2-x Sb x Te 2 S, however, allow for such characterizations to be made. Here we report an experimental comparison of the conductance for the topological surface and bulk states in Bi 2 Te 2 Se and Bi 1.1 Sb 0.9 Te 2 S, based on temperature-dependent high-pressure measurements. We find that the surface state conductance at low temperature remains constant in the face of orders of magnitude increase in the bulk state conductance, revealing in a straightforward way that the topological surface states and bulk states are decoupled at low temperatures, consistent with theoretical models, and confirming topological insulators to be an excellent venue for studying charge transport in 2D Dirac electron systems.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2018

Universal superconductivity phase diagram for pressurized tetradymite topological insulators

Two different superconducting phases exist at high pressures in the optimized tetradymite topological insulators Bi 2 Te 2 Se (BTS) and Bi 1.1 Sb 0.9 Te 2 S (BSTS) are demonstrated in this work. The superconducting phases emerge at structural phase transitions; the first at ~ 8.4 GPa for BTS and ~ 12.4 GPa for BSTS, and the second at 13.6 GPa for BTS and 20.4 GPa, for BSTS. Electronic structure calculations show that these phases do not have topological character. Comparison of our results with prior work on Bi 2 Se 3 , Bi 2 Te 3 , and (Bi, Sb) 2 (Se,Te) 3 enable us to uncover a universal phase diagram for pressure-induced superconductivity in tetradymites, providing a basis for understanding the relationships between topological behavior, crystal structure, and superconductivity for these materials.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2018

Controllable corrosion-assisted fabrication of Au–Ag alloyed hollow nanocrystals for highly efficient and environmentally-stable SERS substrates

Surface enhanced Raman scattering (SERS) substrates with both high activity and long term chemical-stability have been expected in the practical application of the SERS-based detection. In this paper, Au–Ag bimetal nanocrystals are fabricated based on the template-etching reaction in the Ag nanocubes-contained cetylpyridinium chloride (CPC) aqueous solution via adding the HAuCl 4 solution. The obtained nanocrystals are Au–Ag alloyed and hollow in structure. Further, it has been found that with the increasing Au/Ag molar ratio, the shape of the alloyed nanocrystals evolve from the truncated nanocubes to the hollow boxes and then nanocages, showing the ever red-shifting surface plasmon resonance from the visible to the infrared region. The formation of the alloyed hollow nanocrystals is attributed to the preferential dissolution of the Ag nanocubes induced by CPC selective adsorption and the three to one galvanic replacement reaction between Ag and Au atoms. Importantly, such Au–Ag alloyed hollow nanocrystals, especially the ones with a low Au/Ag atomic ratio, show both high SERS activity and long term environmental stability compared with pure Ag or Au nanocrystals, and are the ideal candidate for the SERS substrate with practical application value. As a result, this work not only demonstrates the nanofabrication route to the alloyed hollow nanocrystals with controllable shapes and tunable optical properties in a large region, but also presents highly active and chemically-stable SERS substrates for the practical SERS-based detection.

77 NANOSCIENCE AND NANOTECHNOLOGY↗
DOE OSTI2018

Effect of Cooling Rate on Microsegregation During Solidification of Superalloy INCONEL 718 Under Slow-Cooled Conditions

The solidification sequence, microstructural evolution, solid-liquid interface variation, interdendritic segregation, and elemental distribution of as-cast IN718 alloy at three slow-cooling rates (5, 10, and 20 °C/min) were investigated by differential scanning calorimetry (DSC), confocal laser scanning microscopy (CLSM), optical microscopy (OM), field-emission scanning electron microscopy (FESEM), and electron-probe microanalysis (EPMA) techniques. The results indicate that as the cooling rate decreases, the constitutional supercooling at the solidification front affects the solid-liquid interface more significantly, and the size and quantity of the Laves phase increase. However, the composition of the Laves phase is insensitive to the cooling rate in the range of conditions studied here. In dendrite core, the contents of Ni, Cr, Fe, and Al follow a slight downward trend with an increasing cooling rate, whereas the Nb, Mo, and Ti contents show an upward trend. Additionally, Mo shows a stronger propensity to segregate under slow-cooling conditions because its effective partition coefficient almost linearly decreased with decreasing cooling rate, which is same as Nb. Using the parameters experimentally determined in this study and the Clyne–Kurz equation, we achieved reasonable agreement between the calculated and measured liquid composition change during the solidification process at different cooling rates. All experimental and theoretical programs in this research were undertaken with the aim of gaining further understanding of the microsegregation behaviors in large-scale IN718 ingots, whose cooling rates are within a lower range.

36 MATERIALS SCIENCE↗