Publisher
Springer Science and Business Media LLC
Subject
Mechanical Engineering,Mechanics of Materials,Condensed Matter Physics,General Materials Science,General Chemistry
Reference56 articles.
1. Ong, S. P., Wang, L., Kang, B. & Ceder, G. Li-Fe-P-O-2 phase diagram from first principles calculations. Chem. Mater. 20, 1798–1807 (2008).
2. Andersson, J. O., Helander, T., Hoglund, L. H., Shi, P. F. & Sundman, B. THERMO-CALC & DICTRA, computational tools for materials science. Thermochemistry 26, 273–312 (2002).
3. Bianchini, M., Wang, J., Clément, R. & Ceder, G. A first-principles and experimental investigation of nickel solubility into the P2 NaxCoO2 sodium-ion cathode. Adv. Energy Mater. 8, 1801446 (2018).
4. Narayan, A. et al. Computational and experimental investigation for new transition metal selenides and sulfides: the importance of experimental verification for stability. Phys. Rev. B 94, 045105 (2016).
5. Sun, W. et al. The thermodynamic scale of inorganic crystalline metastability. Sci. Adv. 2, e1600225 (2016).
Cited by
165 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献