Physics
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19 august 2019 23:04:57 |
| [ASAP] Dissociative Chemisorption of Methane on Stepped Ir(332) Surface: Density Functional Theory and Ab Initio Molecular Dynamics Studies (Journal of Physical Chemistry C) |
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Tweet The Journal of Physical Chemistry CDOI: 10.1021/acs.jpcc.9b04651
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| 228 viewsCategory: Chemistry, Physics |
 [ASAP] Molecular Tuning of Titanium Complexes with Controllable Work Function for Efficient Organic Photovoltaics (Journal of Physical Chemistry C)[ASAP] Rationalizing the Phase Behavior of Triblock Copolymers through Experiments and Molecular Simulations (Journal of Physical Chemistry C) 
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