화학공학소재연구정보센터
검색결과 : 4건
No. Article
1 Ab initio study of structural, electronic and elastic properties of CdSe1-xSx semiconductor
Zafar M, Shakil M, Ahmed S, Hashmi MRUR, Choudhary MA, Naeem-ur-Rehman
Solar Energy, 158, 63, 2017
2 Influence of exchange-correlation functionals on dielectric properties of rutile TiO2
Lee B, Lee CK, Hwang CS, Han S
Current Applied Physics, 11(1), S293, 2011
3 Rare earth oxide alloys and stacked layers: An ab initio study
Grosse F, Watahiki T, Braun W
Thin Solid Films, 518(16), 4747, 2010
4 Electronic structure and band parameters for ZnX (X = O, S, Se, Te)
Karazhanov SZ, Ravindran P, Kjekhus A, Fjellvag H, Grossner U, Svensson BG
Journal of Crystal Growth, 287(1), 162, 2006