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Keyword [the first principles calculation]
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1. Metal Surface And The First-principles Calculation Of Atomic / Molecular Interactions
2. Theoretical Study On Electronic Structures And Properties Of Solide Carbon Dioxide
3. The Study Of Transition Mechanism And Physical Properties Of Material With Metal-Insulator Transition By Positron Annihilation Technique
4. The First Principles Calculation And Doping Modification Study On Electronic Structure Of P-Cu2O
5. First-principles Studies On The Topological Theory And The Spin Chirality Of The Ⅱ-Ⅵ And Ⅲ-Ⅴ Compounds
6. Studies On Diluted Magnetic Properties Based On The Antiferromagnetic Semiconductoe
7. First-principles Study Of Ultrafast Spin Manipulation On Iron-benzene Magnetic Clusters
8. Performance Modulation Of β-Ga2O3 Based On The First-Principles Calculation
9. Tuning Magnetic Properties Of Monolayer MoS2 By The First-principles Calculation
10. The Study Of Heating And Temperature Measurement Methods In Diamond Anvil Cell And The Electrical Transport Properties Of MnXO3(X=Ti,Sn) Under High Pressure
11. Exploring Effective Methods To Increase The Curie Temperature Of Two-dimensional Ferromagnetic Material
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