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Department Of Ceramic Engineering Hanyang University | 論文
- Dependence of pH, Molecular Weight, and Concentration of Surfactant in Ceria Slurry on Saturated Nitride Removal Rate in Shallow Trench Isolation Chemical Mechanical Polishing
- Magnetic Properties of Iron on Strained Graphene: Density Functional Theory Study
- Fabrication of Polycrystalline Silicon Thin Film Transistors in Array Patterns by Field-Aided Lateral Crystallization Technique
- Dependence of Non-Prestonian Behavior of Ceria Slurry with Anionic Surfactant on Abrasive Concentration and Size in Shallow Trench Isolation Chemical Mechanical Polishing
- A Reverse Selectivity Ceria Slurry for the Damascene Gate Chemical Mechanical Planarization Process
- Influence of Physical Characteristics of Ceria Particles on Polishing Rate of Chemical Mechanical Planarization for Shallow Trench Isolation
- Effect of Molecular Weight of Surfactant in Nano Ceria Slurry on Shallow Trench Isolation Chemical Mechanical Polishing (CMP)
- Effects of Grain Size and Abrasive Size of Polycrystalline Nano-particle Ceria Slurry on Shallow Trench Isolation Chemical Mechanical Polishing
- Nanotopography Impact and Non-Prestonian Behavior of Ceria Slurry in Shallow Trench Isolation Chemical Mechanical Polishing (STI-CMP)
- Dependence of Nanotopography Impact on Abrasive Size and Surfactant Concentration in Ceria Slurry for Shallow Trench Isolation Chemical Mechanical Polishing
- Effects of Abrasive Morphology and Surfactant Concentration on Polishing Rate of Ceria Slurry
- Adsorption and Diffusion of Li and Ni on Graphene with Boron Substitution for Hydrogen Storage: Ab-initio Method
- Accurate Electronic Structures of Eu-Doped SiAlON Green Phosphor with a Semilocal Exchange--Correlation Potential
- Configuration Dependency of Attached Epoxy Groups on Graphene Oxide Reduction: A Molecular Dynamics Simulation
- Extended Defects and Pile-Up of Interstitial Oxygen in Silicon Wafer Due to MeV-Level Nitrogen Ion Implantation
- Atomic Investigation of Fe–Cu Magnetic Thin Films by Molecular Dynamics Simulation
- First-Principles Calculations for In-Terminated ($000\bar{1}$) Surface of InN with Defects and Impurities
- Piezoelectric Properties and Densification Based on Control of Volatile Mass of Potassium and Sodium in (K0.5Na0.5)NbO3 Ceramics
- Magnetic Properties and Electronic Structure of Transition Metal Adsorbed Polar-ZnO Surfaces: Ab initio Calculations
- Atomic Investigation of Al/Ni(001) by Molecular Dynamics Simulation