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Molecular Dynamics of Nanostructures and Nanoionics: Simulations in Complex Systems Junko Habasaki 1. izdevums
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Molecular Dynamics of Nanostructures and Nanoionics: Simulations in Complex Systems
Junko Habasaki
This book discusses complex nanostructured systems exemplified by nanoporous silicates, spontaneously formed gels from silica-nanocolloidal solutions, and related systems and examines them using molecular dynamics simulations.
318 pages, 14 Line drawings, color; 14 Line drawings, black and white; 42 Halftones, color; 31 Halft
| Mediji | Grāmatas Hardcover Book (Grāmata ar cieto muguriņu un vāku) |
| Izlaists | 2020. gada 1. decembris |
| ISBN13 | 9789814800778 |
| Izdevēji | Pan Stanford Publishing Pte Ltd |
| Lapas | 318 |
| Izmēri | 235 × 158 × 25 mm · 670 g |
| Valoda | Angļu |
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