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Keyword [PDOS]
Result: 1 - 6 | Page: 1 of 1
1.
Lattice Dynamical Simulation Of Clathrate Hydrates
2.
The Quantum Calculation Of The Electronic Properties Of Organic-inorganic Hybrid Compound
3.
Effects Of Ni、V And V-based Compounds On The Hydrogen Storage Properties Of Mg
17
Al
12
（110）Surfacs:First-principles Study
4.
Theoretical Study Of Ab Initio Molecular Dynamics Simulation Of Tin-based Alloys
5.
Soft x-ray emission and absorption studies of semiconductors and organic molecular solids
6.
Theoretical Study On The Effect Of Electronic Structure Modulation On The Properties Of FeN_x-Gra Oxygen Reduction Electrocatalysts
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