EEW-Conference Papers(학술회의논문)
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Recent Items
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1
CO2-derived porous carbon-metal oxide composite as a lithium-ion battery anode material
Choi, Won Yeong; Lee, Dong Kyu; Kim, Hee-Tak; Choi, Jang Wook; Lee, Jae Woo, Engineering Sustainable Development 2019, 2019-12-13
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2
Solid State Materials Discovery Using Computational and Data-Driven Approaches
Jung, Yousung, 2019 MRS Fall Meeting & Exhbit, 2019-12-02
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3
(초청발표) Multi-space constrained-search density functional calculations of currents, local chemical potentials, and forces in molecular junctions
Kim, Yong-Hoon, The 5th International Conference on Molecular Simulation, 2019-11-06
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4
Exploring solid-state chemical space by machine learning
Jung, Yousung, 5th International Conference on Molecular Simulation(ICMS 2019), 2019-11-04
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5
Small molecule activation using computational catalysis and data-driven approaches
Jung, Yousung, The 11th International Conference and Exhibition on Chemistry in Industry “Breakthrough Solutions through Innovative Materials”, 2019-10-29
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6
Environmental Effects on Degradation Mechanisms of Hybrid Perovskite Surface and Work Function Controlling through Ligand Change
여현우; Khan, Muhammad Ejaz; 김용훈, 한국물리학회 2019년 가을학술대회, 2019-10-25
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7
First-Principles Based Effective-Mass Approximation for the Improved Description of Quantum Nanostructures
Khan, Muhammad Ejaz; 김효석; 이준성; 김용훈, 한국물리학회 2019년 가을학술대회, 2019-10-24
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8
Materials Discovery using Computational and Data-Driven Approaches
Jung, Yousung, APATCC 2019(the Ninth Conference of the Asia-Pacific Association of Theoretical and Computational Chemists), 2019-10-01
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9
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), 2019-07-26
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10
Atomistic origins of low-resistance metal contacts to phase-engineered MoS2
Kim, Taehyeong; Kim, Yong-Hoon, The 10th International Conference of the Asian Consortium on Computational Materials Science (ACCMS-10), 2019-07-26
Collection's Items (Sorted by Submit Date in Descending order): 21 to 40 of 755
| (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 |
| 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 |
| 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 |
| Atomistic origins of low-resistance metal contacts to phase-engineered MoS2 Kim, Taehyeong; 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 |
| First-principles study of the ligand-dependent colloidal growth of CdSe nanoplatelets 류정아; 김용훈, 한국물리학회 2019년 봄학술대회, 한국물리학회, 2019-04-25 |
| 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 |
| Atomistic origins of low-resistance indium metal contacts to MoS2: Beyond the energy band calculations 김태형; 김용훈, 한국물리학회 2019년 봄학술대회, 한국물리학회, 2019-04-24 |
| 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 |
| First-principles determination of quasi-Fermi level profiles across molecular junctions LEE, JUHO; 여현우; 김한슬; 김용훈, 한국물리학회 2019년 봄학술대회, 한국물리학회, 2019-04-25 |
| 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 |
| Quasi-Fermi level profiles across molecular junctions from multi-space constrained-search density functional theory Lee, Ju Ho; Yeo, Hyun Woo; Kim, Han Seul; Kim, Yong-Hoon, European Materials Research Society 2019 Spring Meeting, European Materials Research Society, 2019-05-27 |
| 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 |
| Recovery of Organic Compounds From Sewage Sludge By Proton Transfer Diallo, Mamadou S; JOHNSON, JH; CHAWLA, R; CANNON, JN; SENFTLE, FE, EMERGING TECHNOLOGIES IN HAZARDOUS WASTE MANAGEMENT, SYMP AT THE INDUSTRIAL AND ENGINEERING CHEMISTRY WINTER SYMP OF THE AMERICAN CHEMICAL SOC, 1989-05-01 |
| Effects of ligands and spin-polarization on the preferred conformation of distannynes Jung, Yousung, 11th Dalton Discussion Meeting, Royal Society of Chemistry, 2008-06-24 |
| A striking organic catalysis on water Jung, Yousung, CECAM Workshop, CECAM-HQ-EPFL, 2009-07-01 |
| A striking rate phenomenon of organic reaction on water: A theory Jung, Yousung, 제104회 대한화학회 학술발표회, 대한화학회, 2009-10-30 |
| Mollet-Plesset perturbation theory in Q-CHEM Jung, Yousung, Symposium of Computational Science, POSTECH, 2009-11-21 |
| Fast methods for electron correlation energies Jung, Yousung, 4th Winter School of Asian CORE Program, 서울대학교, 2009-12-14 |
| XYGJ-OS: An accurate doubly hybrid density functional method Jung, Yousung, MSC(Materials and Process Simulation Center )2010 Research Conference, Caltech, 2010-03-25 |
| A fast and accurate doubly hybrid density functional method toward chemical accuracy: XYGJ-OS Jung, Yousung, KCS Physical Chemistry Division Meeting, 대한화학회, 2010-05-29 |
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Type
- 755 Conference
Date issued
- 739 2010 - 2019
- 14 2000 - 2009
- 1 1990 - 1999
- 1 1989 - 1989