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Results 1-10 of 32 (Search time: 0.005 seconds).

NO Title, Author(s) (Publication Title, Volume Issue, Page, Issue Date)
1
Stabilization of Atomically Precise Non-precious Metal Cluster on Bilayer C2N for Enhanced Catalytic Activity: A First-principles Study

노민종; 이주호; 김용훈, 한국물리학회 2019년 봄학술대회, 한국물리학회, 2019-04-25

2
First-principles study of the ligand-dependent colloidal growth of CdSe nanoplatelets

류정아; 김용훈, 한국물리학회 2019년 봄학술대회, 한국물리학회, 2019-04-25

3
Effects of the molecule-electrode contact configurations on the single-molecule diode performance: A finite-bias first-principles study

여현우; 이주호; 김한슬; 김용훈, 한국물리학회 2019년 봄학술대회, 한국물리학회, 2019-04-25

4
Degradation Mechanisms of the Hybrid Halide Perovskite and Protection of Environmental Stability through Surface Passivation

Khan, Muhammad Ejaz; Kim, Yong-Hoon, European Materials Research Society 2019 Spring Meeting, European Materials Research Society, 2019-05-28

5
Degradation Mechanisms of the Hybrid Halide Perovskite and Protection of Environmental Stability through Surface Passivation

Khan Muhammad; 김용훈, 한국물리학회 2019년 봄학술대회, 한국물리학회, 2019-04-26

6
Atomistic origins of low-resistance indium metal contacts to MoS2: Beyond the energy band calculations

김태형; 김용훈, 한국물리학회 2019년 봄학술대회, 한국물리학회, 2019-04-24

7
First-principles determination of quasi-Fermi level profiles across molecular junctions

LEE, JUHO; 여현우; 김한슬; 김용훈, 한국물리학회 2019년 봄학술대회, 한국물리학회, 2019-04-25

8
First-principles study of the effects of the electrode-molecule contact configurations on the molecule diode device characteristics

Yeo, Hyeonwoo; Lee, Juho; Kim, HanSeul; Kim, Yong-Hoon, The 10th International Conference of the Asian Consortium on Computational Materials Science (ACCMS-10), Department of Chemistry, City University of Hong Kong, 2019-07-25

9
(초청발표) First-principles studies of the surfaces, interfaces, and junctions of hybrid halide perovskites

Kim, Yong-Hoon, The 10th International Conference of the Asian Consortium on Computational Materials Science (ACCMS-10), Department of Chemistry, City University of Hong Kong, 2019-07-25

10
The Synergistic Effect of Curvature and Charge Transfer Doping on Hydrogen Evolution Reaction: A First Principles Approach: A First Principles Approach

Noh, Minjong; Lee, Juho; Kim, Yong-Hoon, The 10th International Conference of the Asian Consortium on Computational Materials Science (ACCMS-10), Department of Chemistry, City University of Hong Kong, 2019-07-26

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