个人详细信息
司明苏

司明苏

副教授
兰州大学 物理科学与技术学院
司明苏,男,汉族,副教授,Postdoc. in Physics, Indiana State University,  2009-2010. Ph.D. in Condensed Matter Physics, Lanzhou University, 2007B.S. in Magnetism, Lanzhou University, 2003.Qiushi Scholarship for Graduates by Hong Kong Qiu Shi Sci. & Tech. Foundation, 2008.
个人详细信息

研究成果

64 3954 14 15
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[1] Mi, K,Xie, JF,Si, MS,et al. Layer-stacking Effect On Electronic Structures Of Bilayer Arsenene[J]. Epl,2017,117(1-2).
浏览/下载:17/0
[2] Zhou, JK,Wang, T,Wang, W,et al. Enhancement Of Magneto-photogalvanic Effect In Periodic Gaas Dot Arrays By P-n Junctions Coupling[J]. Applied Physics Letters,2016,109(1-23).
浏览/下载:45/0
[3] Gao, DQ,Liu, YG,Liu, PT,et al. Atomically Thin B Doped G-c3n4 Nanosheets: High-temperature Ferromagnetism And Calculated Half-metallicity[J]. Scientific Reports,2016,6.
浏览/下载:49/0
[4] Wang, T,Yang, DZ,Si, MS,et al. Magnetoresistance Amplification Effect In Silicon Transistor Device[J]. Advanced Electronic Materials,2016,2(1-9).
浏览/下载:25/0
[5] Deng, XH,Zeng, J,Si, MS,et al. Band Gap Modulation In Gamma-graphyne By P-n Codoping[J]. Epl,2016,115(1-2).
浏览/下载:34/0
[6] Han, JW,Sui, WB,Yang, DZ,et al. Scaling Of The Anomalous Hall Effect In Ferrimagnetic Co90gd10 Thin Films[C]. Ieee Transactions On Magnetics.Piscataway.2015.
浏览/下载:111/0
[7] Deng, XH,Zeng, J,Si, MS,et al. The Mechanism And Process Of Spontaneous Boron Doping In Graphene In The Theoretical Perspective[J]. Physics Letters A,2016,380(41):3384-3388.
浏览/下载:21/0
[8] Shi, Z,Jiang, HY,Zhou, SM,et al. Effect Of Band Filling On Anomalous Hall Conductivity And Magneto-crystalline Anisotropy In Nife Epitaxial Thin Films[J]. Apl Materials/aip Advances,2016,6(1).
浏览/下载:10/0
[9] Si, MS,Yang, DZ,Xue, DS,et al. Femtosecond Magnetism When The Orbital Angular Momentum Is Quenched[J]. Spin,2015,5(4).
浏览/下载:37/0
[10] Mu, YS,Si, MS. The Mechanical Exfoliation Mechanism Of Black Phosphorus To Phosphorene: A First-principles Study[J]. Epl,2015,112(3).
浏览/下载:13/0
总共7页 当前第1页 1

研究主题

magnetoresistance[2] Blue phosphorene[1] ferrimagnet[1] MoS2[1] First-principles calculation[1] Momentum spaces[1] Quenched orbital angular moment[1] Atomic absorptions[1] 颗粒尺寸分布[1] Ultra-fast[1] MoS2 nanosheets[1] spin dynamics[1] density functional theory[1] MoS2/WS2 heterojunction[1] Ab initio calculations[1]

成果统计

合作作者[TOP 5]

 

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