화학공학소재연구정보센터
검색결과 : 3건
No. Article
1 Lattice dynamics of binary and ternary phases in Ti-Si-C system: A combined Raman spectroscopy and density functional theory study
Wdowik UD, Twardowska A, Medala-Wasik M
Materials Chemistry and Physics, 168, 58, 2015
2 Vibrational and dielectric properties of alpha-Si3N4 from density functional theory
Legut D, Wdowik UD, Kurtyka P
Materials Chemistry and Physics, 147(1-2), 42, 2014
3 Calibration of the Isomer Shift for Iodine Resonant Transitions by Ab Initio Calculations
Wdowik UD, Legut D, Ruebenbauer K
Journal of Physical Chemistry A, 114(26), 7146, 2010