Browse by Subject electronic structure

Showing results 1 to 29 of 29

1
A study on the electronic structure of cathode materials for lithium secondary battery = 리튬 이차 전지용 양극 물질의 전자 상태 연구link

Jeon, Young-Ah; 전영아; et al, 한국과학기술원, 2006

2
Crystal Structure, Chemical Bonding and Magnetism Studies for Three Quinary Polar Intermetallic Compounds in the (Eu1-xCax)(9)In-8(Ge1-ySny)(8) (x=0.66, y=0.03) and the (Eu1-xCax)(3)In(Ge3-ySn1+y) (x=0.66, 0.68; y=0.13, 0.27) Phases

Woo, Hyein; Jang, Eunyoung; Kim, Jin; Lee, Yunho; Kim, Jongsik; You, Tae-Soo, INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, v.16, no.4, pp.9017 - 9036, 2015-04

3
Defects Responsible for the Hole Gas in Ge/Si Core-Shell Nanowires

Park, Ji-Sang; Ryu, Byung-Ki; Moon, Chang-Youn; Chang, Kee-Joo, NANO LETTERS, v.10, pp.116 - 121, 2010-01

4
Development and applications of a real-space multigrid method for the first-principles electronic structure calculations = 제일원리 전자구조계산을 위한 실공간 다중격자법의 개발 및 응용link

Jin, Young-Gu; 진영구; et al, 한국과학기술원, 2001

5
Efficient real-space multigrid method and applications to clusters and defects in SiO2

Jin, YG; Chang, Kee-Joo, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, v.40, no.3, pp.406 - 415, 2002-03

6
Electronic structure of bismuth titanate-base films Bi(4-x)Ln(x)Ti(3)O(12) dependence on substitution atom

Kim, Y; Kim, YS; Kim, S; Jeon, YA; No, Kwangsoo, INTEGRATED FERROELECTRICS, v.73, pp.11 - 16, 2005

7
Electronic structure simulation of chromium aluminum oxynitride by discrete variational-X alpha method and X-ray photoelectron spectroscopy

Choi, YM; Chang, HJ; Do Lee, J; Kim, E; No, Kwangsoo, JAPANESE JOURNAL OF APPLIED PHYSICS PART 1-REGULAR PAPERS SHORT NOTES REVIEW PAPERS, v.41, no.9, pp.5805 - 5808, 2002-09

8
Electronic subband structure in InAs-GaAs quantum dots in an asymmetric-well infrared photodetector structure

Nam, H; Song, JD; Choi, WJ; Lee, JI; Yang, H; Kwack, HS; Cho, Yong-Hoon, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, v.47, pp.1002 - 1005, 2005-12

9
Fermi level density of states modulation without charge transfer in nickelate superlattices

Han, Myung Joon; van Veenendaal, Michel, JOURNAL OF PHYSICS-CONDENSED MATTER, v.26, no.14, 2014-04

10
First-principles prediction of an enhanced optical second-harmonic susceptibility of low-dimensional alkali-metal chalcogenides

Song, Jung-Hwan; Freeman, Arthur J.; Bera, Tarun K.; Chung, In; Kanatzidis, Mercouri G., PHYSICAL REVIEW B, v.79, no.24, 2009-06

11
First-principles study of the growth mechanism of cubic GaN film, the ferromagnetism of Co-doped ZnO nanowires, and the defect properties of high-k gate oxides = 입방구조 질화갈륨 박막 성장, 산화아연 나노선의 강자성 특성과 고유전체 게이트 산화물의 결함 특성에 대한 제일원리 연구link

Choi, Eun-Ae; 최은애; et al, 한국과학기술원, 2010

12
Impact of Si impurities in HfO2: Threshold voltage problems in poly-Si/HfO2 gate stacks

Kim, DY; Kang, J; Chang, Kee-Joo, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, v.48, no.6, pp.1628 - 1632, 2006-06

13
Memory effect of a single-walled carbon nanotube on nitride-oxide structure under various bias conditions

Park, Hongsik; Shin, Hyunjung; Kim, Jin Ho; Hong, Seungbum; Xu, Jimmy, APPLIED PHYSICS LETTERS, v.96, no.2, 2010-01

14
Meshfree implementation for the real-space electronic-structure calculation of crystalline solids

Jun S., INTERNATIONAL JOURNAL FOR NUMERICAL METHODS IN ENGINEERING, v.59, no.14, pp.1909 - 1923, 2004

15
Object-oriented construction of a multigrid electronic-structure code with Fortran 90

Kim, Yong-Hoon; Lee, IH; Martin, RM, COMPUTER PHYSICS COMMUNICATIONS, v.131, no.1-2, pp.10 - 25, 2000-09

16
p-type doping and compensation in ZnO

Lee, WJ; Kang, J; Chang, Kee-Joo, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, v.53, pp.196 - 201, 2008-07

17
Reliability issues and role of defects in high-k dielectric HfO2 devices

Kang, JG; Kim, DY; Chang, Kee-Joo, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, v.50, pp.552 - 557, 2007-03

18
Resonant photoemission spectroscopy and theoretical calculation of the valence band structure in chromium aluminum oxynitride

Choi, Young Min; Chang, Hyun Ju; Ryu, Beyong Hwan; Kong, Ki Jeong; Lee, Jae Do; No, Kwangsoo, JAPANESE JOURNAL OF APPLIED PHYSICS PART 1-REGULAR PAPERS SHORT NOTES & REVIEW PAPERS, v.42, pp.7570 - 7573, 2003-12

19
Schottky barrier height at TiN/HfO2 interface and B segregation mechanism at Si/SiO2 interface = TiN/HfO2 계면의 쇼트키 장벽과 Si/SiO2 계면의 붕소 확산 메카니즘 연구link

Oh, Young Jun; 오영준; et al, 한국과학기술원, 2015

20
Stability and electronic structure of aluminate nanotubes

Kang, YJ; Hong, HM; Moon, CY; Chang, Kee-Joo; Kim, HJ, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, v.48, pp.1351 - 1354, 2006-06

21
Synthesis, Electronic Structure, and Reactivity of a Planar Four-Coordinate, Cobalt-Imido Complex

Park, Yoonsu; Semproni, Scott P.; Zhong, Hongyu; Chirik, Paul J., ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, v.60, no.26, pp.14376 - 14380, 2021-06

22
The effects of surface polarity and dangling bonds on the electronic properties of monolayer and bilayer MoS2 on alpha-quartz

Sung, Ha Jun; Choe, Duk Hyun; Chang, Kee-Joo, NEW JOURNAL OF PHYSICS, v.16, pp.113055 - 113055, 2014-11

23
The electronic and magnetic properties of carbon nanotubes interacting with iron atoms

Kang, YJ; Chang, Kee-Joo, PHYSICA B-CONDENSED MATTER, v.376, pp.311 - 315, 2006-04

24
The electronic structure and band gap of LiFePO4 and LiMnPO4

Zhou F; Kang KS; Maxisch T; Ceder G; Morgan D, SOLID STATE COMMUNICATIONS, v.132, no.3-4, pp.181 - 186, 2004-10

25
The origin of p-type conductivity in P-doped ZnO

Lee, WJ; Kang, JG; Chang, Kee-Joo, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, v.50, pp.602 - 607, 2007-03

26
The Role of the Redox Non-Innocent Hydroxyl Ligand in the Activation of O2 Performed by [Ni(H)(OH)]+

Kim, Jun-Hyeong; Buyuktemiz, Muhammed; Alici, Gokce; Baik, Mu-Hyun; Dede, Yavuz, CHEMISTRY-A EUROPEAN JOURNAL, v.29, no.14, 2023-03

27
Theoretical calculation of electronic structure and X-ray absorption near-edge structure of cathode materials for Li ion batteries

Jeon, YA; Kim, YS; Kim, SK; No, Kwangsoo, SOLID STATE IONICS, v.177, pp.2661 - 2665, 2006-10

28
Theoretical study on the quantum electronic and transport phenomena in two-dimensional materials = 이차원 물질의 전자구조 및 전자 수송 현상에 대한 계산 연구link

Choe, Duk-Hyun; 최덕현; et al, 한국과학기술원, 2015

29
Vacancy-Induced Electronic Structure Variation of Acceptors and Correlation with Proton Conduction in Perovskite Oxides

Kim, Hye-Sung; Jang, Ahreum; Choi, Si-Young; Jung, WooChul; Chung, Sung-Yoon, ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, v.55, no.43, pp.13499 - 13503, 2016-10

rss_1.0 rss_2.0 atom_1.0