Results 51 to 60 of about 3,974 (264)

Grain size dependence of dissipation mechanisms in nanocrystalline aluminum using molecular dynamics simulations

Nano Materials Science
The effect of grain size (GS) on modulus and dissipation determines its impact on damping. This study uncovers the phenomenon of dissipation valleys in nanocrystalline metals through molecular dynamics simulations.
Fei Wang, Li Li, Xinli Jiang, Xuelin Wang, Yujin Hu   +4 more
doaj   +1 more source

Transparent Deformable Thin Film Electric Heater for Stable and Accurate Control of High Temperatures

Advanced Functional Materials, EarlyView.
Au/GaOx‐based transparent heaters combine high optical transmittance and low sheet resistance with exceptional thermal stability up to 521°C for over 6 h. The interfacial GaOx layer suppresses dewetting of Au and enhances adhesion, ensuring mechanical robustness during deformation and reliability for real‐world applications including grilling ...
Younghyun Lee, Huisim Moon, Yeongseo Jin, Woosung Cho, Geonwoo Kim, Gihyeok Eom, Michael D. Dickey, Minsik Kong, Unyong Jeong   +8 more
wiley   +1 more source

Study on Grain Boundary Mechanical Behaviors of Polycrystalline γ-TiAl Using Molecular Dynamics Simulations

Metals
In this study, the molecular dynamics (MD) method was used to study the tensile deformation of polycrystalline γ-TiAl with complex and random grain orientations.
Wenjuan Zhao, Maoqing He, Chunliang Li, Wei Chen   +3 more
doaj   +1 more source

Increasing Inter‐Micellar Connectivity Toughens and Imparts Cooling‐Induced Shape Memory in Micellar Hydrogels

Advanced Functional Materials, EarlyView.
Oligomerizing Pluronic triblock copolymers provides a processing strategy for tuning the mechanical properties and stimuli‐responsive behaviors of micellar hydrogels. Varying oligomer fraction produces hydrogels spanning brittle to highly extensible responses; maintaining micellar architectures enables cooling‐induced reverse thermal shape memory and ...
Gourav Kumbhojkar, Eric Yang, Arman Moussavi, EunBi Oh, Haeji Kim, Wei Chen, Junsoo Kim, Sinan Keten, Ryan L. Truby   +8 more
wiley   +1 more source

Solution‐Processed Mn‐Doped 2d Perovskite Wavelength Shifters for Noble‐Liquid Photon Detection

Advanced Functional Materials, EarlyView.
Solution‐processed Mn2+‐doped PEA2PbBr4 two‐dimensional perovskite films are demonstrated as large‐area wavelength shifters for noble‐liquid photon detectors. Mn2+ incorporation introduces a broad emission band at ∼620 nm with a large Stokes shift, suppressing self‐absorption and matching SiPM sensitivity.
Elisabetta Colantoni, Laura Basiricò, Andrea Ciavatti, Nicolò Tosi, Valentina Cicero, Massimo Loriggiola, Beatrice Fraboni   +6 more
wiley   +1 more source

Memristive‐Gated RC‐Delay Synaptic Transistors for Time‐Encoded Analog in‐Memory Computing

Advanced Functional Materials, EarlyView.
A Memristive‐Gated Transistor for Time‐Encoded Analog In‐Memory Computing — By exploiting the RC delay of a self‐rectifying interface‐type memristor, nonlinear I–V distortion is structurally bypassed, enabling 3‐bit nonvolatile memory, spike‐timing‐based analog encoding, and hardware‐calibrated reservoir‐computing validation within a unified device ...
Yun‐Seo Shin, Eunjoo Yoo, Ki‐Hoon Son, Hyun‐Sik Kim, Dae‐Hee Han, Jeong Hyeon Son, Seung Hwan Lee, Hong‐Sub Lee   +7 more
wiley   +1 more source

The Contribution of Mechanical Spectroscopy to Understanding Grain Boundary Sliding [PDF]

Materials Research, 2018
This review paper shows that grain boundary sliding (GBS) is a general phenomenon occurring in all classes of inorganic materials: ceramics, metals and composite materials.
Daniele Mari
doaj   +1 more source

Domain Engineering and Anisotropic Domain‐Wall Photovoltaic Effects in Ferroelectric SnS

Advanced Functional Materials, EarlyView.
The bulk photovoltaic effect at domain walls in the in‐plane ferroelectric 2D semiconductor SnS is investigated using periodic domain structures. Unlike conventional oxide ferroelectrics, domain walls of SnS do not contribute to photocurrent generation perpendicular to the domain walls.
Ryo Nanae, Satsuki Kitamura, Tomonori Nishimura, Kaito Kanahashi, Tomoaki Kameda, Katsunori Wakabayashi, Redhwan A Moqbel, Ting‐Hsuan Wu, Kung‐Hsuan Lin, Yosuke Ogawa, Eiji Nishibori, Keisuke Shinokita, Kazunari Matsuda, Jui‐Han Fu, Vincent Tung, Takashi Taniguchi, Kenji Watanabe, Kosuke Nagashio   +17 more
wiley   +1 more source

Thermodynamic Limits to Molecular Doping in Conjugated Polymers: A Perspective on Phase Behavior and Miscibility

Advanced Materials, EarlyView.
Molecular doping of conjugated polymers is fundamentally constrained by thermodynamic phase behavior. This Perspective reframes doping efficiency and stability in terms of miscibility limits, binodals, and solvus boundaries, highlighting the role of effective interaction parameters and charge transfer.
Somayeh Kashani, Justin Neu, Sung‐Joo Kwon, Runqio Song, Zixuan Chen, Tajah Trapier, Paschalis Gkoupidenis, David Ginger, Wei You, Jasper J. Michels, Harald Ade   +10 more
wiley   +1 more source

Twin spacing and grain size dependent tensile deformation mechanism of a nano-ploycrystalline Ni-based alloy

Journal of Materials Research and Technology
It is easy to form twins in Ni-based wrought superalloys with low stacking fault energy, but the effect of grain size and twin spacing on mechanical properties in nano-ploycrystalline Ni-based alloys is rarely studied. Based on the composition of a novel
Jianjun Chen, Yutian Ding, Yubi Gao, Biao Wang, Runxia Li   +4 more
doaj   +1 more source