Results 201 to 210 of about 10,543,279 (281)

Defect‐Templated Phase Engineering in Atomically Thin Metals

Advanced Materials, EarlyView.
Graphene defects are transformed from passive imperfections into programmable templates for phase‐selective growth of atomically thin silver. Plasma‐generated boundary defects favor Ag(1), whereas sp3‐rich zero‐layer graphene promotes Ag(2). This defect‐directed intercalation links local graphene chemistry to crystalline phase, electronic structure ...
Arpit Jain, Boyang Zheng, Sawani Datta, Kanchan Ulman, Jakob Henz, Matthew Wei‐Jun Liu, Van Dong Pham, Wen He, Chengye Dong, Li‐Syuan Lu, Alexander Vera, Nader Sawtarie, Wesley Auker, Ke Wang, Bob Hengstebeck, Zachary W. Henshaw, Shreya Mathela, Maxwell Wetherington, William H. Blades, Kenneth Knappenberger, Ursula Wurstbauer, Su Ying Quek, Ulrich Starke, Shengxi Huang, Vincent H. Crespi, Joshua A. Robinson   +25 more
wiley   +1 more source

A Review of Multiscale Structural Design for Electromagnetic Functionality Based on Graphene-Based Fibers. [PDF]

Small
Li X, Yi S, Ma H, Liu Y, Meng F.
europepmc   +1 more source

Directing Near‐Perfect (001) Orientation in Wafer‐Scale BiOI Thin Films via Halide‐Mediated van der Waals Stacking

Advanced Materials, EarlyView.
Our work introduces a new framework that fundamentally changes how orientation in bismuth oxyhalide systems is approached. Comprehensive experiments, backed by theoretical models, reveal the pivotal role of halide anions to modify the van der Waals stacking energies required to direct orientation. Our method enables the fabrication of near perfect (001)
Gabriel Aygur, Ashakiran Maibam, Hayden Tuohey, Tony Nguyen, Mei Xian Low, Sumeet Walia, Zijun (June) Yong, Ravichandar Babarao, Daniel Gomez, Enrico Della Gaspera, Joel van Embden   +10 more
wiley   +1 more source

DualSPHysics simulations of various wave-structure interactions

Results in Engineering
Haixin Lu, Yu Zheng, Huabin Shi, Matteo Rubinato, Songdong Shao   +4 more
openaire   +1 more source

Moiré‐Induced Symmetry Breaking of Charge Order in van der Waals Heterostructures

Advanced Materials, EarlyView.
A uniaxial moiré potential in misfit (MS)1+δTaS2 heterostructures selectively reshape charge order: the embedded 1H‐TaS2 layer hosts an incommensurate charge‐density wave, fragmented into nanometer domains and stripped of threefold symmetry. Superconductivity, however, remains uniform and fully gapped, revealing heterosymmetry stacking as a selective ...
Sandra Sajan, Laura Pätzold, Tarushi Agarwal, Clara Pfister, Haojie Guo, Sisheng Duan, P. V. Sruthibhai, Mariana Rossi, Maria N. Gastiasoro, Sara Barja, Ravi P. Singh, Tim Wehling, Miguel M. Ugeda   +12 more
wiley   +1 more source

Delay Differential Equation Approach to Oligomerization Reveals the Delay Dynamics Underlying Oscillations in Mitochondrial Fission. [PDF]

Bull Math Biol
Fynaardt K, Leinheiser AK, Mitchell CC, Grueter CE.   +3 more
europepmc   +1 more source

All‐Amyloid Functional Coacervates

Advanced Materials, EarlyView.
This study introduces an all‐amyloid interfacial complex coacervate technique that employs charge‐mediated or functionalization‐assisted complexation of oppositely charged food protein‐derived amyloid nanofibrils to engineer functional soft constructs across multiple length scales.
Seyyed Alireza Hashemi, Mohammad Peydayesh, Laura Baraldi, Mohammad Arjmand, Raffaele Mezzenga   +4 more
wiley   +1 more source

Studying Mucin-Derived O-Glycopeptides with Gas-Phase FRET. [PDF]

Anal Chem
Greis K, Galashov A, Bourehil L, Kazakova E, Seitz O, Zenobi R.   +5 more
europepmc   +1 more source