Showing results 38921 to 38940 of 109619
First-principles study on boron segregation at Si/SiO2 interface Oh, Y. J.; Hwang, J.-H.; Noh, H.-K.; Bang, J.; Ryu, B.; Chang, Kee-Joo, 한국물리학회 가을학술논문발표회, 한국물리학회, 2010-10 |
First-principles study on intrinsic n-type nature of InAs bulk crystal Jung, Jaegwan; Nahm, Ho-Hyun; Kim, Yong-Hyun, The 13th International Conference on Advanced Materials and Devices (ICAMD2023), Applied Physics Division, The Korean Physical Society, 2023-12-05 |
First-Principles Study on Intrinsic Seebeck Coefficient for Semiconducting Carbon Nanotubes 이정희; 김용현; 이의섭, 2015 KIAS Electronic Structure Workshop, KIAS, 2015-06-19 |
First-Principles Study on Ligand-Surface Passivation of Cation-Rich Colloidal Quantum Dots 고재현; 유동석; 김용현, Gordon Research Conference (GRC): Colloidal Semiconductor Nanocrystals, Gordon Research Conference, 2016-08-03 |
First-Principles Study on Organic Ligand Passivation of All-Inorganic Halide Perovskite Nanocrystals with Metal Halide Effect 유동석; 김순원; 우주영; 정소희; 김용현, 한국물리학회 2018 가을학술논문발표회 및 정기총회, 한국물리학회, 2018-10-25 |
First-Principles Study on Reversible Atomic Oxidation of Single Layer Graphene Lee, Eui-Sup; Kim, Yong-Hyun, Materials Research Society 2011 Fall Meeting, Materials Research Sosiety, 2011-11-30 |
First-Principles Study on Surface Chemistry of Halide-Amine Co-Passivated InP Colloidal Quantum Dots 유동석; 최혜경; 김경남; Tamang Sudarsan; 고재현; 김성우; 정소희; et al, 한국물리학회 2016 봄학술논문발표회 및 정기총회, 한국물리학회, 2016-04-20 |
First-principles study on the doping characteristics of phosphorus in silicon nanowires Chang, Kee-Joo; Moon, C.-Y.; Lee, W.-J., The 10th Asia Pacific Physics Conference, Asia Pacific Physics, 2007-08 |
First-principles study on the electronic properties in Ca doped BiFeO3 with oxygen vacancy LEE, JOUNGHEE; 남호현; Kim, Yong-Hyun, SRC Winter Workshop on Quantum Coherence & Topological Matter, POSTECH, KAIST, NRF, 2017-02-02 |
First-Principles Study on the N2 and NH3 Nitridation Mechanism of Iron 여상철; 이혁모, 2013 대한금속재료학회 춘계 학술대회, 대한금속재료학회, 2013-04-26 |
First-Principles Study on the Origin of Electrochromism in Ca-doped BiFeO3 LEE, JOUNGHEE; Nahm, Ho Hyun; Kim, Yong-Hyun, APS March Meeting 2018, American Physical Society, 2018-03-06 |
First-Principles Study on the Performance of Hafnia-Based Ferroelectric Tunnel Junction with Symmetric Electrodes Seo, Junbeom; Shin, Mincheol, ICAE 2019, ICAE 2019, 2019-11-05 |
First-Principles Study on the Polaronic Behavior in Ca-doped BiFeO3 LEE, JOUNGHEE; 남호현; Kim, Yong-Hyun, 제13회 전자구조계산학회, 고등과학원, 2017-06-15 |
First-Principles Study on Thermal Transport Properties of Graphene/Hexagonal Boron Nitride Heterostructure Ko, Jae Hyeon; Khan, Muhammad Ejaz; Peng; Kim, Yong-Hyun, SRC Winter Workshop on Quantum Coherence & Topological Matter, POSTECH, KAIST, NRF, 2017-02-02 |
First-Principles Study on Thermoelectric Properties of Carbon Nanotubes Kim, Yong Hyun; Lee, Joung Hee; Lee, Eui Sup, APS March Meeting 2015, American Physical Society, 2015-03 |
First-principles supercell calculations for accurate defect transition levels in silicon nanowires 김성현; 박지상; 장기주, 한국물리학회 봄 학술논문발표회, 한국물리학회, 2014-04 |
First-principles-based Approach to the Strongly Correlated Electron Materials 한명준, KAIST, KAIST, 2012-11-26 |
First-Principles-based Quantum Transport Calculations of 2D Material Field-Effect Transistors 안용수; 신민철, 제23회 반도체 학술대회, 성균관대학교,한국반도체산업협회,한국반도체연구조합, 2016-02-23 |
First-principles-based quantum transport simulations of transition metal dichalcogenides field-effect transistors Ahn, Yongsoo; Shin, Mincheol, 20th International Vacuum Congress, IVC-20, 2016-08-23 |
First-Principles-Derived Effective Mass Approximation with Adaptive Mesh Refinement for the Quantum Nanostructures with Defect 이준성; 김용훈, 한국물리학회 2020년 봄학술대회, 한국물리학회, 2020-07-14 |
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