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136 积分 2024-09-07 加入
First-principles study for discovery of novel synthesizable 2D high-entropy transition metal carbides (MXenes)
6小时前
求助中
Strain-modulated gas sensing properties of As6/Sb6 lateral heterostructures by first-principles calculations
1天前
已关闭
First-principles insights into the performance of high-entropy MXene as the anode for lithium ion batteries
3天前
已完结
First-principles insights into the performance of high-entropy MXene as the anode for lithium ion batteries
6天前
已完结
First-principles calculation on the lithium storage properties of high-entropy MXene Ti3C2(N0.25O0.25F0.25S0.25)2
6天前
已完结
First-Principles Studies on High-Entropy Ti0.75V0.75Cr0.75Mo0.75C2 MXene Nanosheets as Anode Materials in Zinc-Ion Batteries
8天前
已完结
First-Principles Studies on High-Entropy Ti0.75V0.75Cr0.75Mo0.75C2 MXene Nanosheets as Anode Materials in Zinc-Ion Batteries
8天前
已完结
Fabrication of novel Ti1.1V1.1Cr0.4Nb1.4C3Tx medium-entropy MXene through the thermodynamic competition strategy
9天前
已完结
Fabrication of novel Ti1.1V1.1Cr0.4Nb1.4C3Tx medium-entropy MXene through the thermodynamic competition strategy
10天前
已完结
Virtual screening of two-dimensional selenides and transition metal doped SnSe for lithium-sulfur batteries: A first-principles study
15天前
已完结
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