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- ab initio calculations
- DFT 2
- ab initio 2
- density functional theory 2
- elastic properties 2
- electronic structure 2
- first-principles 2
- silver 2
- AlN 1
- B2 phase 1
- BCC Fe nanowires 1
- BTF 1
- CL-20 1
- CTAB 1
- CsPb2Br5 1
- CsPbBr3 1
- FeCrAl 1
- HMX 1
- HSE06 hybrid functional 1
- Hall-Petch relation 1
- Heusler alloy 1
- IN718 alloy 1
- Ir-based intermetallics 1
- Research & information: general 1
- Si and Al impurity 1
- SnTe 1
- TATB 1
- Technology: general issues 1
- activation volume 1
- alloys 1
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1Publicado 2019Libro electrónico
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