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| A combined DFT and experimental study on the nucleation mechanism of NiO nanodots on graphene† 期刊论文
Journal of Materials Chemistry A, 2018, 卷号: 2018, 期号: 6, 页码: 13717-13724
Authors: Yulan Lu; Lijun Su; Jing Qi; Shulai Lei; Bao Liu; Qi Zang; Siqi Shi; Xingbin Yan
 Adobe PDF(1620Kb) |  Favorite | View/Download：124/4 | Submit date：2018/11/22
Supercapacitors First-principle |
| Impact of the substrate orientation on the N incorporation in GaAsN: Theoretical and experimental investigations 期刊论文
Journal of Alloys and Compounds, 2016, 卷号: 687, 页码: 42-46
Authors: Li J(李健); Han XX(韩修训); Dong C(董琛); Fan ZZ(范长增); Yoshio Ohshita; Masafumi Yamaguchi; Han XX(韩修训)
Adobe PDF(1305Kb) | Favorite | View/Download：97/1 | Submit date：2016/10/25
Gaasn First Principle Calculation n Incorporation Growth Orientation Chemical Potentials |
| Advances in atomic-scale tribological mechanisms of solid interfaces 期刊论文
Tribology International, 2016, 卷号: 94, 页码: 1-13
Authors: Nian JY(念敬妍); Si YF(司一帆); Guo ZG(郭志光); Guo ZG(郭志光)
Adobe PDF(3810Kb) | Favorite | View/Download：214/6 | Submit date：2015/12/10
Solid-solid Interfaces Atomic-scale Friction First Principle Calculation Molecular Dynamic Simulation |
| First-principle study on optical properties of N-La-codoped anatase TiO 期刊论文
Chinese Physics B, 2013, 卷号: 22, 期号: 5, 页码: 057801(1-4)
Authors: Wang Q(王青); Liang JF(梁纪锋); Zhang RH(张仁辉); Li Q(李强); Dai JF(戴剑锋); Wang Q(王青)
Adobe PDF(544Kb) | Favorite | View/Download：78/3 | Submit date：2015/10/13
Optical Property First-principle Study Electronic Structure Deformation Charge Density |
