DSpace at KIST: Browsing DSpace

Browse

My Repository

Browsing byAuthorKim, Sae-Jin

Jump to:: All A B C D E F G H I J K L M N O P Q R S T U V W X Y Z; 가 나 다 라 마 바 사 아 자 차 카 타 파 하

or enter first few letters:

Sort by:
In order:
Results/Page
Authors/Record:

Showing results 1 to 10 of 10

Issue Date	Title	Author(s)
2012-07	Ab initio Calculations on the Atomic and Electronic Structures of Oxygen- Doped Hexagonal Ge2Sb2Te5	Kim, Sae-Jin; Lee, Joohwi; Lee, Seung-Cheol; Hwang, Cheol Seong; Choi, Jung-Hae
2012-07	Density Functional Calculations on the Mechanical Properties of Nitrogen or Oxygen Doped Crystalline Ge2Sb2Te5	Kim, Sae-Jin; Lee, Seung-Cheol; Choi, Jung-Hae
2010-04	Effects of temperature and tilt angle on the grain boundary structure in silicon oxide: Molecular dynamics study	Kim, Sae-Jin; Choi, Jung-Hae; Lee, Seung-Cheol; Park, Chan
-	Energetics of hexagonal Ge2Sb2Te5 doped with nitrogen or oxygen by ab-initio calculations	Kim, Sae-Jin; Jung-Hae Choi; Seung-Cheol Lee; CHEONG, BYUNG KI; 박찬
2010-05-15	First-principles calculations on the energetics of nitrogen-doped hexagonal Ge2Sb2Te5	Kim, Sae-Jin; Choi, Jung-Hae; Lee, Seung-Cheol; Cheong, Byung-ki; Jeong, Doo Seok; Park, Chan
2012-03	Migration of nitrogen in hexagonal Ge2Sb2Te5: An ab-initio study	Kim, Sae-Jin; Lee, Joohwi; Lee, Seung-Cheol; Park, Chan; Hwang, Cheol Seong; Choi, Jung-Hae
-	Stability of nitrogen and oxygen in the hexagonal Ge2Sb2Te5 by ab-initio calculations	Kim, Sae-Jin; Jung-Hae Choi; Seung-Cheol Lee; CHEONG, BYUNG KI; Chan Park
-	Stability of nitrogen in the hexagonal Ge2Sb2Te5 by ab-initio calculations	Kim, Sae-Jin; Jung-Hae Choi; SEUNG CHEOL, LEE; CHEONG, BYUNG KI; 박찬
-	(Undefined)	Jung-Hae Choi; Kim, Sae-Jin; Joohwi Lee; Seung-Cheol Lee; CHEONG, BYUNG KI; 박찬
-	(Undefined)	Jung-Hae Choi; Kim, Sae-Jin; SEUNG CHEOL, LEE; Lee, Kwang Ryeol; 박찬

BROWSE