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Mott insulators are "unsuccessful metals" in which Coulomb repulsion prevents charge conduction despite a metal-like concentration of conduction electrons. The possibility to unlock the frozen carriers with an electric field offers tantalizing prospects of realizing new Mott-based microelectronic devices. Here we unveil how such unlocking happens in a simple model that shows the coexistence of a stable Mott insulator and a metastable metal. Considering a slab subject to a linear potential drop, we find, by means of the dynamical mean-field theory, that the electric breakdown of the Mott insulator occurs via a first-order insulator-to-metal transition characterized by an abrupt gap collapse in sharp contrast to the standard Zener breakdown. The switch on of conduction is due to the field-driven stabilization of the metastable metallic phase. Outside the region of insulator-metal coexistence, the electric breakdown occurs through a more conventional quantum tunneling across the Hubbard bands tilted by the field. Our findings rationalize recent experimental observations and may offer a guideline for future technological research.
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http://dx.doi.org/10.1103/PhysRevLett.117.176401 | DOI Listing |
J Environ Manage
September 2025
College of Environmental Sciences and Engineering, Peking University, Beijing, 100871, China. Electronic address:
Microbial communities in coastal sediments are vital for ecosystem stability and biogeochemical cycles. Disposal of wastewater treatment plant effluents into coastal environments might change the microbial community, further affecting ecosystem functioning. However, an important knowledge gap is how the different types and intensities of wastewater influence the microbial community assembly.
View Article and Find Full Text PDFPhys Chem Chem Phys
September 2025
Shock Wave Research Laboratory, Department of Physics, Abdul Kalam Research Center, Sacred Heart College (Autonomous), affiliated to Thiruvalluvar University, Tirupattur, Tamil Nadu, 635 601, India.
Bismuth ferrite (BiFeO) is a semiconductor with multiferroic properties, synthesized by the sol-gel method. While static high-pressure studies have advanced our understanding of the phase behavior of BiFeO, the effects of dynamic pressure acoustic shock waves remain unexplored. In this study, BiFeO was subjected to 100 shock pulses with 0.
View Article and Find Full Text PDFSkeletal patterning relies on a complex network of molecular and genetic regulators. However, our understanding of pathways governing joint placement and morphogenesis remains incomplete. Prior studies have demonstrated that medially located Cx43 mediated gap junctional intercellular communication (GJIC) inhibits joint formation by the adjacent lateral skeletal precursor cells, and thereby determines skeletal patterning in the teleost regenerating fin.
View Article and Find Full Text PDFMater Horiz
September 2025
State Key Laboratory of Fluorine & Nitrogen Chemicals, School of Chemical Engineering and Technology, Xi'an Jiaotong University, Xi'an, Shaanxi 710049, China.
Despite the prevalence of zeolitic imidazolate framework (ZIF-67)-derived catalysts for the hydrogen evolution reaction (HER), the catalytic potential of pristine ZIF-67 remains obscured by its inherent inertness. In this work, we address this gap by developing an annealing-free strategy to implant atomically dispersed noble metals (Ru, Rh, and Pd) into the intact ZIF-67 framework. Remarkably, Ru single-atom modification reduces the HER overpotential of ZIF-67/CC by 252 mV at 10 mA cm (from 331 mV to 79 mV) and slashes the Tafel slope by 70%, representing the most significant activation of pristine ZIF-67 reported for the HER.
View Article and Find Full Text PDFSoft Matter
September 2025
Department of Chemical Engineering, Louisiana State University, Baton Rouge, LA, 70803, USA.
Polyelectrolytes, macromolecules with ionizable groups, play a critical role in applications ranging from energy storage and drug delivery to adhesives, owing to their strong interactions with ionic solutes and water. Despite their widespread utility, an atomistic understanding of how polyelectrolytes interact with ions remains incomplete, limiting the ability to precisely control their conformation and functional properties. To bridge this knowledge gap, we conducted molecular dynamics simulations of two representative polyelectrolytes, poly(vinylbenzyl trimethylammonium chloride) (PVBTACl) and sodium polystyrene sulfonate (NaPSS), across varying salt concentrations.
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