화학공학소재연구정보센터
검색결과 : 2건
No. Article
1 Ab Initio Comparison of Bonding Environments and Threshold Behavior in GexAs10Se90-x and GexSb10Se90-x Glass Models
Opletal G, Drumm DW, Petersen TC, Wang RP, Russo SP
Journal of Physical Chemistry A, 119(24), 6421, 2015
2 Structural Modeling of Ge6.25As32.5Se61.25 Using a Combination of Reverse Monte Carlo and Ab Initio Molecular Dynamics
Opletal G, Drumm DW, Wang RP, Russo SP
Journal of Physical Chemistry A, 118(26), 4790, 2014