검색결과 : 14건
| No. | Article |
|---|---|
| 1 |
Atomistic Modeling of the Low-Temperature Atom-Beam Deposition of Magnesium Fluoride Neelamraju S, Schon JC, Jansen M Inorganic Chemistry, 54(3), 782, 2015 |
| 2 |
Tetrahelix Conformations and Transformation Pathways in Pt1Pd12 Clusters Pacheco-Contreras R, Dessens-Felix M, Borbon-Gonzalez DJ, Paz-Borbon LO, Johnston RL, Schon JC, Posada-Amarillas A Journal of Physical Chemistry A, 116(21), 5235, 2012 |
| 3 |
Global Exploration of the Enthalpy Landscape of Calcium Carbide Kulkarni A, Doll K, Schon JC, Jansen M Journal of Physical Chemistry B, 114(47), 15573, 2010 |
| 4 |
Ab initio computation of the low-temperature phase diagrams of the alkali metal iodide-bromides: MBrxI1-x (0 <= x <= 1), where M = Li, Na, K, Rb, or Cs Schon JC, Pentin IV, Jansen M Journal of Physical Chemistry B, 111(15), 3943, 2007 |
| 5 |
Nonequilibrium dynamics in amorphous Si3B3N7 Hannemann A, Schon JC, Jansen M, Sibani P Journal of Physical Chemistry B, 109(23), 11770, 2005 |
| 6 |
Theoretical and experimental exploration of the energy landscape of LiI Cancarevic ZP, Schon JC, Fischer D, Jansen M Materials Science Forum, 494, 61, 2005 |
| 7 |
Structure prediction of high-pressure phases for alkali metal sulfides Schon JC, Cancarevic Z, Jansen M Journal of Chemical Physics, 121(5), 2289, 2004 |
| 8 |
Modeling the synthesis of amorphous Si3B3N7 via a sequence of dynamically well-separated steps Schon JC, Hannemann A, Jansen M Journal of Physical Chemistry B, 108(7), 2210, 2004 |
| 9 |
Structure prediction of solids: Heuristic algorithms for local optimization on Hartree-Fock level Cancarevic ZP, Schon JC, Jansen M Materials Science Forum, 453-454, 71, 2004 |
| 10 |
Rational development of new materials putting the cart before the horse? Jansen M, Schon JC Nature Materials, 3(12), 838, 2004 |