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Molecule Adsorption Properties of Co2 Conversion on the Charged Cu Nanoparticles using Density Functional Theory 신기현; 여상철; 류명신; 이혁모, 2013 대한금속재료학회 춘계 학술대회, 대한금속재료학회, 2013-04-26 |
Study of Mechanism and Real Time Simulation of Ammonia (NH3) Nitridation with a DFT Calculation and a KMC Simulation Yeo, Sang Chul; Lee, Hyuck Mo, 2014 TMS annual meeting (143rd), The Minerals, Metals & Materials Society, 2014-02-18 |
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