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Computational Modelling Approaches to Energy Storage Materials: Operating Mechanisms, State-of-the-Art Methods, and Applications to the Atomistic Modelling of Batteries and Capacitors - Theoretical and Computational Chemistry
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Computational Modelling Approaches to Energy Storage Materials: Operating Mechanisms, State-of-the-Art Methods, and Applications to the Atomistic Modelling of Batteries and Capacitors - Theoretical and Computational Chemistry
| Medios de comunicación | Libros Paperback Book (Libro con tapa blanda y lomo encolado) |
| Pendiente de lanzamiento | 2027 |
| ISBN13 | 9780443329821 |
| Editores | Elsevier - Health Sciences Division |
| Páginas | 384 |
| Dimensiones | 150 × 220 × 10 mm · 577 g (Peso (estimado)) |
| Editor | Fazzi, Daniele (Senior Assistant Professor, Department of Chemistry "Giacomo Ciamician", University of Bologna, Italy) |
| Editor | Marazzi, Marco (Physical Chemistry Unit, University of Alcala, Spain) |
