Disorder Driven Anisotropic Nonlinear Hall Effect in the Kagome Metal YbCo6Ge6 at Room Temperature
The intrinsic structural disorder and short‐range correlated motifs in the kagome metal YbCo6Ge6 constitute the primary mechanism for a robust and anisotropic nonlinear Hall effect (NLHE). This effect is sustained across a wide temperature range, achieving a nonlinear responsivity of up to ∼4.5 × 10−3 m/V at 70 K, higher than known disordered and ...
Qurat Ul Ain +11 more
wiley +1 more source
Base modifications shift tertiary structure and activity in synthetic RNA origami and a natural ribozyme. [PDF]
Yadav DK, Yang H, Lee S, McRae EKS.
europepmc +1 more source
Ion‐Exchange‐Driven Ternary Organic Neuromorphic Devices with High Efficiency and Stability
Spontaneous ion exchange in a ternary polymer–ionic liquid blend disrupts the phase‐separated ionic domains of the binary film and creates a more homogeneous polymer–ion environment. This ionically reorganized matrix enables stable and efficient electrochemical doping, leading to ion‐gel‐gated organic electrochemical transistors with enhanced ...
Sungmin Lee +14 more
wiley +1 more source
The AI-based phase-seeding (AI-PhaSeed) method: early applications and statistical analysis. [PDF]
Carrozzini B +7 more
europepmc +1 more source
Ultrahigh Interfacial Thermal Conductance across GaN/BAs Interfaces via Atomic‐Level Engineering
The integration of gallium nitride (GaN) with ultrahigh‐thermal‐conductivity boron arsenide (BAs) substrates represents a promising pathway for developing next‐generation high‐power devices. The heat dissipation capability of such integrated systems is fundamentally governed by thermal transport across GaN/BAs interfaces, and buffer layers such as ...
Linfeng Yu +10 more
wiley +1 more source
Crystallized Domain Walls in HfO2 Enable Chessboard‐Type Ultra‐High‐Dense Ferroelectric Memory
In general, DWs in ferroelectrics stabilize within a widely spread transition region between two oppositely polarized domains, which severely limits the achievable memory density. Here, the reported DWs in HfO2 constitute perfect crystalline structures along arbitrary crystallographic directions, enabling the formation of the narrowest square‐shaped ...
Pawan Kumar +4 more
wiley +1 more source
Reuniting crystallography with real space: Ab initio structure elucidation with 4D-STEM. [PDF]
Saha A +6 more
europepmc +1 more source
Towards ab initio phase diagram prediction
Une approche théorique combinant des calculs premiers principes et la modélisation thermodynamique a été développée pour décrire et prédire des équilibres de phase, notamment dans les systèmes métalliques et hydrures.Par exemple, la prise en compte de la non-stœchiométrie de phases intermétalliques a été étudiée en couplant ces approches, permettant de
openaire +1 more source
This study characterizes MfAgo, an enzyme exhibiting highly efficient DNA‐guided DNA and RNA cleavage capability. Precise RNA cleavage strictly requires dimerization to stabilize the PIWI‐loop region, while its robust DNA cleavage functions in a dimerization‐independent manner.
Fuyong Huang +9 more
wiley +1 more source
The phase-seeding method for solving non-centrosymmetric crystal structures: a challenge for artificial intelligence. [PDF]
Carrozzini B +4 more
europepmc +1 more source

