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1748 积分 2024-11-11 加入
First-principles calculation studies of metal-organic frameworks and their derivatives for electrochemical energy conversion and storage
8天前
已完结
Nonradiative recombination dynamics simulations of CuIn1−xGaxSe2 solar cells based on RNN and transformer models
14天前
已完结
First-principles analysis of the interplay between electronic structure and volume change in colquiriite compounds during Li intercalation
14天前
已完结
Antiferromagnetic ordering and glassy nature in the sodium superionic conductor NaFe2PO4(SO4)2
14天前
已完结
MXenes with functional N terminal group offer a covalent bond storage mechanism for anions
14天前
已完结
High-capacity electrode material BC3for lithium batteries proposed byab initiosimulations
14天前
已完结
Defect-rich SnS2-Se nanodots embedded in N-doped carbon nanofibers facilitating fast and stable sodium-ion storage
1个月前
已完结
Microcrystalline Nanofiber Electrode with Adaptive Intrinsic Structure and Microscopic Interface
1个月前
已完结
Structural, electronic, and Li-ion adsorption properties of PolyPyGY explored by first-principles and machine learning simulations: A new multi-ringed 2D carbon allotrope
1个月前
已完结
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