共 50 条
- [41] Insight into Trimeric Formation of Nitric Oxide on Cu(111): A Density Functional Theory Study JOURNAL OF PHYSICAL CHEMISTRY C, 2020, 124 (05): : 2968 - 2977
- [43] Effect of oxidation on mechanical properties of Ni/Cu interface: A density functional theory study Materials Today Communications, 2022, 33
- [44] A density functional theory study of the Cu+·(NO)n complexes (n = 1–2) Monatshefte für Chemie - Chemical Monthly, 2014, 145 : 241 - 252
- [45] Properties of hydrogen doped Cu nanowires and nanocontacts: a density-functional theory study MATERIALS RESEARCH EXPRESS, 2017, 4 (09):
- [47] Isomerization Reactions of the Cu15V+ Cluster: A Density Functional Theory Study JOURNAL OF PHYSICAL CHEMISTRY A, 2022, 126 (16): : 2463 - 2470
- [49] Effects of intrinsic defects on methanthiol monolayers on Cu(111): A density functional theory study JOURNAL OF CHEMICAL PHYSICS, 2013, 138 (13):
- [50] Density functional theory study of magnetic coupling between Cu atoms and aniline molecules J Comput Aid Mat Des, 1 (17-29):