화학공학소재연구정보센터
검색결과 : 5건
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
3 Investigation of bonding within ab initio models of GeAsSe glasses
Opletal G, Wang RP, Russo SP
Chemical Physics Letters, 575, 97, 2013
4 A theoretical study of size and temperature dependent morphology transformations in gold nanoparticles
Feigl C, Grochola G, Opletal G, Snook IK, Russo SP
Chemical Physics Letters, 474(1-3), 115, 2009
5 Elucidation of surface driven crystallization of icosahedral clusters
Opletal G, Feigl CA, Grochola G, Snook IK, Russo SP
Chemical Physics Letters, 482(4-6), 281, 2009