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Computational materials design of crystalline solids
The modelling of materials properties and processes from first principles is becoming sufficiently accurate as to facilitate the design and testing of new systems in silico. Computational materials science is both valuable and increasingly necessary for developing novel functional materials and comp...
में बचाया:
| में प्रकाशित: | Chem Soc Rev |
|---|---|
| मुख्य लेखकों: | , , , , |
| स्वरूप: | Artigo |
| भाषा: | Inglês |
| प्रकाशित: |
Royal Society of Chemistry
2016
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| विषय: | |
| ऑनलाइन पहुंच: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5103860/ https://ncbi.nlm.nih.gov/pubmed/26992173 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1039/c5cs00841g |
| टैग : |
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