Paper Publications
- [10]A DFT study of the interaction between butein anion and metal cations (M = Mg2+, Cr2+, Fe2+, and Cu2+：Taking an insightinto its chelating propertyJ. Mol. Struct (THEOCHEM),849 (2008) 33-36
- [11]A relativistic computational investigation: Structural and Electronic properties of TaSin+ (n=1~13，16) ClustersJ. Phys. Chem. A,2006,
- [12]Guang-hou Wang, Structural and electronic properties of TaSin (n=1~13) Clusters: A relativistic density functional investigationJ. Chem. Phys, 121,2004,121):12265-12276
- [13]郑继明.Electronic and magnetic properties of Re-doped single-layer MoS2: A DFT studyCOMPUTATIONAL MATERIALS SCIENCE,2017,卷: 128 页: 287-293
- [14]郭平.First-principles calculations study of Na adsorbed on siliceneapplied Surface science,2015,341:69-74
- [15]郑继明.Coupling site controlled spin transport through the graphene nanoribbon junction: A first principles investigationCOMPUTATIONAL MATERIALS SCIENCE,2015,卷: 99 页: 203-208
- [16]于海萍.Spin transport properties of a carbon nanotube/ zigzag graphene nanoribbon junction: a first principles investigationAppl. Phys.A,2014,117
- [17]郑新亮.Magnetic Superatoms Based Spintronics: A DFT Study201-09-01J.Cluster.Sci.,2014,25:1237-1247
- [18]郑继明.Conductance fluctuations as a function of sliding motion in bilayer graphene nanoribbon junction: A first-principles investigationAPPLIED PHYSICS LETTERS,2012,卷: 101 期: 8
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Ping Guo
 Telephone:6186702485c9082bbf692a6c44c76540daf6488fdacf26f7ba7eca7377c1f7aab4ee935b80d686ca1d64c3c85f99566bfe990d36c482237800d66b69488b62d317a7ab44eba16a539288de46249577cb6c95cf43799a8078bfa3f2217f1749dd6d566857a5aab9459954f34dd806e62ac217c6233b161a67cce91b041ad8bef0 Email:7617bf1cb5d78b902f6b15cd5d5c971370d708a56af77bbe4c2b6305de467840545fb2af7cbbde10e7946fcaee086c50fb75b69bbe28f34c80e314c5a77c7b9a58b0c11921123f0a9dc87e8c040275fa0da8ac27cad369e888226c247f8e488643e770381cb2c3c36bb0e5f1087fa3728d661c0966089e980c5539139fa09418
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