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150 积分 2024-03-10 加入
First-principles calculation on the interfacial stability, electronic structure and fracture mechanism of NbN/AlN interface
1小时前
待确认
Adhesion and electronic properties of 4H-SiC/α-Al2O3 interfaces with different terminations calculated via first-principles methods
1小时前
已完结
Superior strength and electrical conductivity synergy of cold‐drawn Al‐Mg‐Si‐Ce‐Cu wires produced by continuous casting and rolling
2个月前
已完结
Experimental Characterization and First-Principles Calculations of Zn Segregation at the β″-Mg5Al2Si4/Al Interfaces in Al-Mg-Si Alloys
2个月前
已完结
Atomic-scale simulations in multi-component alloys and compounds: A review on advances in interatomic potential
2个月前
已完结
3D Hybrid Atomistic Modeling of β″ in Al-Mg-Si: Putting the Full Coherency of a Needle Shaped Precipitate to the Test
5个月前
已完结
Structure, mechanical properties and thermal decomposition of carbon-alloyed TiAlN thin films: A first-principle study
6个月前
已完结
First-principles study on interfacial properties and the electronic structure of the Al(001)/MgAl2O4(001) interface
7个月前
已完结
Dividend policy effect on common stock price volatility: An empirical evidence from Indian companies
7个月前
已完结
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