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Showing results 93021 to 93040 of 279418

93021
First-principles study of strongly correlated materials: the case of nickelate superlattice

한명준, Department of Physics, University of Ulsan, 2011-11

93022
First-Principles Study of Structural, Electronic, and Defect Properties of Inorganic Perovskites CsPbX3 (X = Cl, Br, I)

우진희; 고재현; 장윤희; 김용현, Korean Physical Society 2014 Spring Meeting, 한국물리학회, 2014-04-24

93023
First-principles study of superconductivity and magnetism : cuprates, manganites, and magnetic van der waals materials = 초전도와 자성에 대한 제일 원리 연구 : 구리 산화물, 망간 산화물, 그리고 판데르발스 자성 물질link

Jang, Seung Woo; Han, Myung Joon; et al, 한국과학기술원, 2019

93024
First-principles study of surface chemistry of colloidal quantum dot for perfect surface passivation

Yoo, Dongsuk; Choi, Hye kyeong; Kim, Kyeong Nam; Sudarsan Tamang; Ko, Jae Hyeon; Kim, Seong Woo; Kim, Yong Hyun; et al, the 9th International Conference on Quantum Dots (QD 2016), 한국물리학회, 2016-05-23

93025
First-Principles study of surface chemistry on PbS and PbSe colloidal quantum dots for improving air-stability

Ko, Jae Hyeon; Kim, Yong-Hyun, 17th Asian Workshop on First-Principles Electronic Structure Calculations, 연세대학교, 2014-11-03

93026
First-Principles Study of Surface Properties on PbS and PbSe Quantum Dots: Structure, Surface Energy, and Air-Stability

김용현; 고재현, 2014 KIAS Electronic Structure Workshop, 고등과학원, 2014-06-19

93027
First-Principles Study of the alpha-beta Phase Transition of Ferroelectric Poly(vinylidene difluoride): Observation of Multiple Transition Pathways

Kim, Won June; Han, Myung Hoon; Shin, Young-Han; Kim, Hyungjun; Lee, Eok-Kyun, JOURNAL OF PHYSICAL CHEMISTRY B, v.120, no.12, pp.3240 - 3249, 2016-03

93028
First-principles study of the As-mediated growths of Si and Ge on Si(100)

Ko, YJ; Chang, Kee-Joo; Yi, JY; Park, SJ; Lee, EH, SURFACE REVIEW AND LETTERS, v.5, no.1, pp.77 - 80, 1998-02

93029
First-principles study of the atomic and electronic structures of semiconductor/insulator interfaces and transparent amorphous oxide semiconductors = 반도체/절연체 계면 및 투명 비정질 산화물 반도체의 원자 및 전자구조에 대한 제일원리 연구link

Ryu, Byung-Ki; 류병기; et al, 한국과학기술원, 2011

93030
First-principles study of the atomic structure of B-related defects in crystalline Si predoped with phosphorus

Moon, C.-Y.; Kim, Y.-S.; Chang, Kee-Joo, Proceedings of the 22nd International Conference on Defects in (ICDS-22), pp.561 - 564, ICDS, 2003-07-28

93031
First-principles study of the atomic structure of B-related defects in crystalline Si predoped with phosphorus

Moon, CY; Kim, YS; Chang, Kee-Joo, PHYSICA B-CONDENSED MATTER, v.340, pp.561 - 564, 2003-12

93032
First-principles Study of the Atomistic Mechanism of Ferrocene-based Molecular Rectifier

Kim, Tae Hyung; Kim, Yong-Hoon; Lee, Juho, International Conference on Simulation of Semiconductor Processes and Devices, SISPAD 2023, The Japan Society of Applied Physics, The IEEE Electron Devices Society, 2023-08-26

93033
First-principles Study of the Atomistic Mechanism of Ferrocene-based Molecular Rectifier

김재은; 여현우; 김용훈, 2023 KPS Fall Meeting, 한국물리학회, 2023-10-26

93034
First-principles study of the atomistic origins of codoping-induced type conversion in nitrogen doped graphene = 질소 도핑된 그래핀의 이중도핑을 통한 전자적 형 변환 원리의 제1원리 연구link

Kim, Hyo-Seok; 김효석; et al, 한국과학기술원, 2014

93035
FIRST-PRINCIPLES STUDY OF THE COMPENSATION MECHANISM FOR NITROGEN ACCEPTORS IN ZNSE

CHEONG, BH; PARK, CH; Chang, Kee-Joo, PHYSICAL REVIEW B, v.51, no.16, pp.10610 - 10614, 1995-04

93036
First-principles study of the compensation mechanism in N-doped ZnO

Lee, EC; Kim, YS; Jin, YG; Chang, Kee-Joo, PHYSICA B-CONDENSED MATTER, v.308, pp.912 - 915, 2001-12

93037
First-principles study of the dielectric response functions and the Coulomb pesudopotentials of Pd and PdH

Kim, YH; Jin, YG; Chang, Kee-Joo, 한국물리학회 학술발표회, pp.361 - 361, 한국물리학회, 1998

93038
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

93039
First-principles study of the effects of the electrode-molecule contact configurations on the molecule diode device characteristics

여현우; 이주호; 김한슬; 김용훈, 제 15회 고등과학원 전자구조계산학회, Korea Institute for Advance Study (KIAS), 2019-07-04

93040
First-principles study of the effects of the electrode-molecule contact configurations on the molecule diode device characteristics = 전극-분자 접합 구조의 분자 다이오드 소자 특성 영향에 대한 제 1 원리 연구link

Yeo, Hyeonwoo; Kim, Yong-Hoon; et al, 한국과학기술원, 2019

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