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Showing results 1 to 8 of 8

1
Current issues and first-principles calculations in Si-based nanotechnology

Kim, DY; Kang, J; Chang, Kee-Joo, 10th SANKEN International Symposium on Nanoscience and Nanotechnology, 2006-09

2
Energetics of cubic phase in Mn-doped GaN

Choi, EA; Kang, J; Chang, Kee-Joo, The 9th Asian Workshop on First-Principles Electronic Structure Calculations, KIAS, 2006-11

3
First-principles study of direct tunneling through ultra thin gate oxides

Kang, J; Kim, YH; Chang, Kee-Joo, 한국물리학회 가을학술논문발표회, pp.380 - 380, 한국물리학회, 2006-10

4
First-principles study of the electronic structure of a PO-VZn complex in ZnO

Chang, Kee-Joo; Lee, WJ; Kang, J, 한국물리학회 봄 학술논문발표회, pp.117 - 117, 한국물리학회, 2006-04

5
H-related defect complexes in HfO2: a model for the positive fixed chage defect

Chang, Kee-Joo; Kang, J; Lee, EC; Jin, YG, 한국물리학회 가을학술논문발표회, pp.418 - 418, 한국물리학회, 2003-10

6
LDA and LDA+U calculations for P-related defects in ZnO

Lee, WJ; Kang, J; Chang, Kee-Joo, The 9th Asian Workshop on First-Principles Electronic Structure Calculations, KIAS, 2006-11

7
The impact of Si impurities in HfO2

Kim, DY; Kang, J; Chang, Kee-Joo, The International Conference on Advanced Materials and Devices, ICAMD, 2005-12

8
The role of Zn-vacancy in p-type conductivity of phosphorous-doped ZnO

Lee, WJ; Kang, J; Chang, Kee-Joo, The 4th ZnO Workshop, 2006-09-29

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