검색결과 : 5건
No. | Article |
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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 |