August 19, 2014 article Ab initio calculation of excess properties of La 1 − x ( Ln , An ) x PO 4 solid solutions Journal of Solid State Chemistry DOI: 10.1016/j.jssc.2014.08.005 OpenAlex Authors 0 Author list not loaded yet. Cited by 4 stored of 59 Search Sort Most cited Newest Oldest Patent citations Title Any typearticle review book-chapter conference-paper preprint dissertation book dataset other Any fieldAgricultural and Biological Sciences Arts and Humanities Biochemistry, Genetics and Molecular Biology Business, Management and Accounting Chemical Engineering Chemistry Computer Science Decision Sciences Dentistry Earth and Planetary Sciences Economics, Econometrics and Finance Energy Engineering Environmental Science Health Professions Immunology and Microbiology Materials Science Mathematics Medicine Neuroscience Nursing Pharmacology, Toxicology and Pharmaceutics Physics and Astronomy Psychology Social Sciences Veterinary Open access Computing formation enthalpies through an explainable machine learning method: the case of lanthanide orthophosphates solid solutions 2024 Frontiers in Applied Mathematics and Statistics article Materials Science Machine Learning in Materials Science Open access 1 citations Refined DFT＋ U method for computation of layered oxide cathode materials 2023 Electrochimica Acta article Engineering Advancements in Battery Materials 17 citations Fundamentals of energy storage from first principles simulations: Challenges and opportunities 2023 Frontiers in Energy Research article Physics and Astronomy Advanced Chemical Physics Studies Open access 8 citations Electrode and Electrolyte Materials From Atomistic Simulations: Properties of LixFEPO4 Electrode and Zircon-Based Ionic Conductors 2021 Frontiers in Energy Research article Engineering Advancements in Battery Materials Open access 11 citations 4 results References 0