화학공학소재연구정보센터
검색결과 : 17건
No. Article
1 Electron Spectroscopy and Computational Studies of Dimethyl Methylphosphonate
Head AR, Tsyshevsky R, Trotochaud L, Eichhorn B, Kuklja MM, Bluhm H
Journal of Physical Chemistry A, 120(12), 1985, 2016
2 Synthetic Crystals of Silver with Carbon: 3D Epitaxy of Carbon Nanostructures in the Silver Lattice
Salamanca-Riba LG, Isaacs RA, LeMieux MC, Wan JY, Gaskell K, Jiang YP, Wuttig M, Mansour AN, Rashkeev SN, Kuklja MM, Zavalij PY, Santiago JR, Hu LB
Advanced Functional Materials, 25(30), 4768, 2015
3 Effect of Polar Surfaces on Decomposition of Molecular Materials
Kuklja MM, Tsyshevsky RV, Sharia O
Journal of the American Chemical Society, 136(38), 13289, 2014
4 First principles calculations of (Ba,Sr)(Co,Fe)O3-delta structural stability
Kuklja MM, Mastrikov YA, Jansang B, Kotomin EA
Solid State Ionics, 230, 21, 2013
5 Rapid Materials Degradation Induced by Surfaces and Voids: Ab Initio Modeling of beta-Octotetramethylene Tetranitramine
Sharia O, Kuklja MM
Journal of the American Chemical Society, 134(28), 11815, 2012
6 First Principles Calculations of Oxygen Vacancy Formation and Migration in Ba1-xSrxCo1-yFeyO3-delta Perovskites
Merkle R, Mastrikov YA, Kotomin EA, Kuklja MM, Maier J
Journal of the Electrochemical Society, 159(2), B219, 2012
7 Modeling Thermal Decomposition Mechanisms in Gaseous and Crystalline Molecular Materials: Application to beta-HMX
Sharia O, Kuklja MM
Journal of Physical Chemistry B, 115(44), 12677, 2011
8 First principles calculations of oxygen vacancy formation and migration in mixed conducting Ba0.5Sr0.5Co1-yFeyO3-delta perovskites
Kotomin EA, Mastrikov YA, Kuklja MM, Merkle R, Roytburd A, Maier J
Solid State Ionics, 188(1), 1, 2011
9 Ab Initio Kinetics of Gas Phase Decomposition Reactions
Sharia O, Kuklja MM
Journal of Physical Chemistry A, 114(48), 12656, 2010
10 Ab Initio Equation of State of the Organic Molecular Crystal: beta-Octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine
Zerilli FJ, Kuklja MM
Journal of Physical Chemistry A, 114(16), 5372, 2010