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Materials Science
Materials Science 论文解读
Materials Science 领域重要论文的 AI 解读列表,按研究动机、方法与结果结构化呈现。
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5,071 results
Excitonic Landscape of Monolayer Transition-Metal Dichalcogenides: Experimental Discrepancies, Theoretical Advances, and Strain Dependence
Cem Sevik, Purushothaman Manivannan, +2
arXiv (Cornell University)
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2026
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0 citations
Expanding Universal Machine Learning Interatomic Potentials to 97 Elements Towards Nuclear Applications
Naoya Kuroda, Kenji Ishihara, +2
arXiv (Cornell University)
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2026
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0 citations
Field conserving adaptive mesh refinement (AMR) scheme on massively parallel adaptive octree meshes
Kumar Saurabh, Makrand A. Khanwale, +3
arXiv (Cornell University)
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2026
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0 citations
Field-induced spin-flip and spin-flop transitions in NdFeO3
M. M. Gomes, R. Vilarinho, +15
arXiv (Cornell University)
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2026
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0 citations
FilDeep: Learning Large Deformations of Elastic-Plastic Solids with Multi-Fidelity Data
Jianheng Tang, Shilong Tao, +5
arXiv (Cornell University)
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2026
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0 citations
Fine and Hyperfine Interactions with Multi-level Spin Relaxation of the purified Giese-Salt in Veterinary Medicine: Prussian Blue Compound Ammonium-Ferric-Hexacyano-Ferrate
Sascha Albert Bräuninger, Damian Alexander Motz, +7
arXiv (Cornell University)
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2026
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0 citations
First-principles calculation of coherence length and penetration depth based on density functional theory for superconductors
Mitsuaki Kawamura, Takuya Nomoto, +2
arXiv (Cornell University)
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2026
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0 citations
First-principles discovery of stable, anisotropic, semiconducting Sb2X2O (X = S, Se) and Janus Sb2SSeO nanosheets for optoelectronics and photocatalysis
Masoud Shahrokhi, Bohayra Mortazavi
arXiv (Cornell University)
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2026
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0 citations
First-Principles Electronegativity Scale from the Atomic Mean Inner Potential
Jin‐Cheng Zheng
arXiv (Cornell University)
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2026
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0 citations
First-principles prediction of high-temperature superconductivity in stretched carbon nanotubes
Hua-Zhen Li, Xun-Wang Yan
arXiv (Cornell University)
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2026
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0 citations
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