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Lv3
290 积分
2023-05-12 加入
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First principles study of the adsorption of alkali metal ions (Li, Na, and K) on Janus WSSe monolayer for rechargeable metal-ion batteries
23小时前
待确认
Theoretical investigation of lithium adsorption, diffusion and coverage on MX 2 (M = Mo, W; X = O, S, Se, Te) monolayers
1天前
已完结
Preparation, properties and applications of two-dimensional superlattices
4天前
已完结
High-Throughput Prediction of the Band Gaps of van der Waals Heterostructures via Machine Learning
4天前
已完结
Rapid and accurate identification of structural and electronic properties of Xenes under different strains via a first-principles machine-learning approach for energy-electronic devices
4天前
已完结
Machine-Learning-Assisted Accurate Band Gap Predictions of Functionalized MXene
4天前
已完结
Introduction to Solid State Physics
9天前
已完结
Enhancement of Mechanical Properties of Nico Alloy Induced by Inhomogeneous Gradient of Solute Element Segregation
9天前
已完结
Ab Initio Prediction of Two-Dimensional GeSiBi2 Monolayer as Potential Anode Materials for Sodium-Ion Batteries
11天前
已完结
Atom-centered symmetry functions for constructing high-dimensional neural network potentials
18天前
已完结
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