Large lattice thermal conductivity and significant role of electron-phonon interaction in MAX phase T i 2 SC
Anonymous, Guijian Pang, Yuwen Zhang, Xiao-Ping Yao et autres
nz, hk, cn (code pays fourni par la source)
Informations fournies par OpenAlex. Research Africa ne déduit ni nationalité, ni poste, ni coordonnées personnelles.
Anonymous, Guijian Pang, Yuwen Zhang, Xiao-Ping Yao et autres
nz, hk, cn (code pays fourni par la source)
Xiao-ping Yao, Yuwen Zhang, Han‐Pu Liang, Ping‐Heng Tan et autres
ABSTRACT Dimensionality reduction is often expected to slow down the anharmonic decay of phonons since it drastically reduces the phase space for phonon‐phonon interactions. However, the anharmonic scattering behavior of the Raman‐active E 2g phonon in graphene deviates from this expectation when …
cn (code pays fourni par la source)
Yuwen Zhang, Tao Ouyang, Zheyong Fan, Wu Li
Understanding thermal transport in Al x Ga 1 − x N alloys is critical for the reliable thermal management of high-power electronic devices. However, theoretical predictions of lattice thermal conductivity κ ℓ based on the traditional Abele’s virtual crystal approximation (VCA) significantly …
cn, nz (code pays fourni par la source)
Bo Yang, Liyue Zhang, Mengjing Yang, Hangzhi Guo et autres
ABSTRACT The advancement of intelligent and compliant flexible electronic devices demands polymer substrate materials that exhibit both high strength and toughness, which are critical for the performance and durability of printed circuits. Inspired by the structure of spider silk, we designed and …
cn (code pays fourni par la source)
Rui Mei, Xiao‐Ping Yao, Zhong‐Jie Wang, Jia‐Liang Xie et autres
ABSTRACT The linewidth of the Raman mode can directly provide insight into phonon lifetime, a critical parameter governing the thermal, electrical, and optical properties of materials. Real crystals inherently deviate from ideal lattices due to isotopes, impurities, and defects, yet the explicit …
cn (code pays fourni par la source)
Xin Zhang, Hongwei Yang, Wu Li, Juan Du
Interpretable ML with 34 key features predicts shear ( G ) and bulk ( K ) moduli ( R 2 = 0.892/0.949), reveals the physical origins, and uncovers synergistic and compensatory feature interactions for rational elastic property design of inorganic materials.
cn (code pays fourni par la source)
Yinan Chen, Mingxin Hu, Wu Li, Juan Yu et autres
Synaptic abnormalities are hallmark pathological features of autism spectrum disorders (ASD), contributing to the behavioral impairments frequently observed in these neurodevelopmental conditions. Microglia, as the brain’s primary immune cells, are essential for synaptic refinement during adolescent development. Disrupted microglia-dependent synapse remodeling has …
cn, us (code pays fourni par la source)
Aoran Fan, Wenlong Dong, Xiao‐Long Yang, Ya Hu et autres
Abstract 2D materials like graphene are renowned for their exceptional thermal and electrical properties, yet their performance can be significantly altered by structural irregularities such as wrinkles. While previous studies have reported modulation of thermal conductivity ( κ ) and electrical resistance …
cn (code pays fourni par la source)
Alan J. H. McGaughey, Lucas Lindsay, Hua Bao, Tomu Hamakawa et autres
Three widely used open-source packages for determining phonon properties and lattice thermal conductivities (ALAMODE, phono3py, and ShengBTE) are benchmarked by teams of expert users and the package developers. The phonons for Ge, RbBr, monolayer MoSe2, and AlN are modeled at zero temperature, …
us, cn, jp, nz, be (code pays fourni par la source)
Mengjie Li, Wu Li, Gang Zheng, X. Y. Zhang et autres
Abstract The current mainstream thermoelectric materials are outstanding in terms of power output performance, but their defects, such as high brittleness and poor bending adaptability, seriously limit their applications in the wearable field. To address this problem, in this study, a nanofiber …
cn (code pays fourni par la source)
cn, us (code pays fourni par la source)
Yufeng Huang, Chaofeng Hou, Wu Li, Gang Zhang et autres
In this work, using extreme-scale atomistic nonequilibrium molecular dynamics (NEMD) simulation, we simulate silicon nanostructures with a maximum characteristic size of 54.31 nm and a maximum length exceeding 5.2 μm, which contains up to 0.5 billion silicon atoms. The finite-length effects and …
cn, nz (code pays fourni par la source)
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