Integrative Approach toward Uncovering the Origin of Photoluminescence in Dual Heteroatom-Doped Carbon Nanodots
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CHEMISTRY OF MATERIALS, 201610
172
Electron Transport in Graphene Nanoribbon Field-Effect Transistor under Bias and Gate Voltages: Isochemical Potential Approach
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APEX Fingerprinting Reveals the Subcellular Localization of Proteins of Interest
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Real-Time Propagation via Time-Dependent Density Functional Theory Plus the Hubbard U Potential for Electron-Atom Coupled Dynamics Involving Charge Transfer
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175
Surface Effect Induced Optical Bandgap Shrinkage in GaN Nanotubes
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NANO LETTERS, 201507
176
Geometrical and Electronic Characteristics of AunO2- (n=2-7)
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JOURNAL OF PHYSICAL CHEMISTRY C, 201506
177
Graphene Edges and Beyond: Temperature-Driven Structures and Electromagnetic Properties
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ACS NANO, 201505
178
Tailoring electronic and magnetic properties of MoS2 nanotubes
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Density functional theory based study of molecular interactions, recognition, engineering, and quantum transport in π molecular systems
Cho, Y, Cho, WJ, Youn, IS, Lee, G, Singh, NJ, Kim, KS
ACCOUNTS OF CHEMICAL RESEARCH, 201411
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Spectroscopic Evaluation of Out-of-Plane Surface Vibration Bands from Surface Functionalization of Graphite Oxide by Fluorination