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- molecular crystals
- DFT 1
- DFT and Force Field methods 1
- Fe 1
- Heusler alloy 1
- Ir-based intermetallics 1
- Landau theory 1
- Laue diffraction 1
- Ostwald’s step rule 1
- Raman 1
- Raman spectra 1
- Research & information: general 1
- Z methodology 1
- ab initio 1
- ab initio calculations 1
- band gap 1
- battery materials 1
- benzene phase I 1
- carbon dioxide 1
- carbonates 1
- charged defects 1
- chlorine 1
- computational methods 1
- crystal structure 1
- crystal structure prediction 1
- dehydration reaction 1
- density functional theory 1
- elastic properties 1
- electrical conductivity 1
- electrical engineering 1
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1Publicado 2019Libro electrónico
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