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A Density Functional Theory Evaluation for the Feasibility of the Li-Based Os-Family Quaternary Heusler Compounds LiNbOsX (X = Si, Ge, Sn) for Thermoelectric Devices基于密度泛函理论对Li基Os族四元赫斯勒化合物LiNbOsX(X = Si, Ge, Sn)作为热电器件可行性的评估
Kaur, T.; Singh, J.; Kaur, K.; Goyal, M.; Wani, A. F.; Singh, A. P.; Jagga, D..png)
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收藏 Synthesis, Spectroscopic Characterization and Computational Investigations (DFT, Docking, Molecular Dynamics, MM/PBSA) of New Benzylidene-amino-propan-2-ol Derivatives新型苄叉-氨基-2-丙醇衍生物的合成、光谱表征及计算研究（DFT、对接、分子动力学、MM/PBSA）Suleymanoglu, N.; Ustabas, R.; Direkel, S.; Celik, F.; Guler, H. I.; Unver, Y. 分享 收藏 Composition, Microstructure, Electromagnetic Wave Absorption and Corrosion Resistance of Commercial Flake Fesial Alloy商业鳞片状铁硅铝合金的组成、微观结构、电磁波吸收和耐腐蚀性能Lan, L.; Wang, Z.; Wei, H.; Zhang, M.; Cui, Y.; Li, C.; Lv, D.; Wei, Y.; Chen, Y. 分享 收藏 
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