共 50 条
- [22] Modeling the Electrochemical Hydrogen Oxidation and Evolution Reactions on the Basis of Density Functional Theory Calculations [J]. JOURNAL OF PHYSICAL CHEMISTRY C, 2010, 114 (42): : 18182 - 18197
- [26] Mechanical properties and phase stability of monoborides using density functional theory calculations [J]. PHYSICAL REVIEW MATERIALS, 2017, 1 (01):
- [27] Structural and electronic properties of AlkTilNim microclusters: Density-functional-theory calculations [J]. PHYSICAL REVIEW A, 2002, 66 (03):
- [29] Transport Properties of Co in Cu(100) from Density Functional Theory Calculations [J]. JOURNAL OF PHYSICAL CHEMISTRY C, 2017, 121 (42): : 23736 - 23743
- [30] Electronic properties of hexagonal BC3 by density functional theory calculations [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2014, 247