Reduction mechanisms of the CuO (111) surface through surface oxygen vacancy formation and hydrogen adsorption Y Maimaiti, M Nolan, SD Elliott Physical Chemistry Chemical Physics 16 (7), 3036-3046, 2014 | 187 | 2014 |
Modeling Mechanism and Growth Reactions for New Nanofabrication Processes by Atomic Layer Deposition. SD Elliott, G Dey, Y Maimaiti, H Ablat, EA Filatova, GN Fomengia Advanced Materials (Deerfield Beach, Fla.) 28 (27), 5367-5380, 2015 | 79 | 2015 |
Adsorption on transition metal surfaces: Transferability and accuracy of DFT using the ADS41 dataset S Mallikarjun Sharada, RKB Karlsson, Y Maimaiti, J Voss, T Bligaard Physical Review B 100 (3), 035439, 2019 | 62 | 2019 |
Classification of processes for the atomic layer deposition of metals based on mechanistic information from density functional theory calculations SD Elliott, G Dey, Y Maimaiti The Journal of Chemical Physics 146 (5), 2017 | 40 | 2017 |
Precursor Adsorption on Copper Surfaces as the First Step During the Deposition of Copper: A Density Functional Study with van der Waals Correction Y Maimaiti, S D. Elliott The Journal of Physical Chemistry C, 2015 | 22 | 2015 |
MCML: combining physical constraints with experimental data for a multi‐purpose meta‐generalized gradient approximation K Brown, Y Maimaiti, K Trepte, T Bligaard, J Voss Journal of Computational Chemistry 42 (28), 2004-2013, 2021 | 17 | 2021 |
Kinetics and coverage dependent reaction mechanisms of the copper atomic layer deposition from copper dimethylamino-2-propoxide and diethylzinc Y Maimaiti, SD Elliott Chemistry of Materials 28 (17), 6282-6295, 2016 | 16 | 2016 |
Computational study of the growth of copper thin films by atomic layer deposition Y Maimaiti University College Cork, 2015 | 2 | 2015 |
Classification of processes for the atomic layer deposition of metals SD Elliott, G Dey, Y Maimaiti | | 2017 |
Kinetics and coverage dependent reaction mechanisms of the copper Y Maimaiti, SD Elliott | | 2016 |
Reduction mechanisms of the CuO (111) surface through surface oxygen Y Maimaiti, M Nolan, SD Elliott | | 2013 |
C@ M_ (12)(M= Fe, Co, Ni) 团簇稳定性与能量特征的密度泛函理论研究 (英文) 牙生, 买买提, 曹彪炳, 段海明 新疆大学学报: 自然科学版, 191-196, 2010 | | 2010 |