• 姓       名:毛宇亮
  • 职       称:教授
  • 学       位:博士
  • 所在机构:湘潭大学 物理与光电工程学院
  • 出生年月:
  • 籍       贯:
  • 研究方向:低维量子体系的电子结构研究;第一性原理计算方法的发展;纳米电子学;计算物理;光学工程
个人简介 学术成果 发表论文
湘潭大学韶峰学者学术带头人。物理与光电工程学院物理学博士后流动站导师。

工作经历

德国马普固体物理研究所博士后,法国原子能署访问学者,意大利ICTP、中科院物理所等访问教授。

学术兼职

“微纳能源材料与器件物理”教育部创新团队方向带头人,物理学一级学科博士点方向带头人,湖南省物理学会常务理事,湖南省仪器仪表学会副理事长。
曾担任美国学术期刊World Journal of Condensed Matter Physics(WJCMP)、湖南省重点图书《计算凝聚态物理与纳米材料设计》编委,多年来担任Phys. Rev. Lett.、Phys. Rev. B、Nanotechnology、 J. Phys.: Condens. Matter、New Journal of Physics、Journal of Nanoscience and Nanotechnology、Semiconductor Science and Technology等国际SCI期刊审稿人。

在Advance Functional Materials、Nanoscale、Phys. Rev. B、New Journal of Physics、Nanotechnology、Applied Surface Science等发表学术论文50多篇。论文被Nature Physics、Nature Communications等引用700多次。其中Mn掺杂双层石墨烯的工作被国际同行评价为碳基自旋电子学的奠基性突破(Ground Breaking);石墨烯过渡金属吸附的计算设计模型被Nature Physics实验制作成门电压器件、最细碳纳米管的生存能力文章被英国皇家物理学会评为Nanotechnology“Top100文章”。
主持国家自然科学基金面上等16项科研项目;
多次受邀在美国APS March Meeting、国际凝聚态理论与计算材料学会议、海峡两岸及国际量子调控会议、中国国际纳米科技研讨会等重要学术会议上作报告。

科研项目

主持的主要省部级项目

[1]国家自然科学基金面上项目:硅烯纳米体系局域电子态的小波基密度泛函研究,No. 11374251, 2014.1-2017.12

[2]国家自然科学基金青年项目:双层石墨烯量子结构的分区磁性掺杂与电子自旋调控,No. 11004166, 2011.1-2013.12

[3]国家自然科学基金国际合作与交流项目:小波基密度泛函方法在纳米体系电子结构计算中的应用,No. 11210101011, 2012.4-2013.1

[4]国家自然科学基金国际合作与交流项目:计算纳米科学春季学校(smr2145), No. 11091240222, 2010.5-2010.11

[5]国家自然科学基金国际合作与交流项目:双层石墨烯的分区掺杂研究,No. 10911140290,2009.6-2009.12

[6]国家自然科学基金理论物理专项项目:硅纳米线的分区磁性掺杂与电子自旋调控, No. 11091240222, 2010.1-2010.12

[7]国家重点实验室开放课题(浙江大学):硅太阳能电池材料的硼氧复合与光诱导效率衰退机制,No. SKL2013-7,2013.7-2015.6

[8]国家重点实验室开放课题(北京邮电大学):新型III-V族光电子材料的第一性原理研究,2011.11-2013.11

[9] 湖南省教育厅科学研究重点项目:纳米金刚石色心量子态的计算和探测,2017.01-2018.12

[10]湖南省教育厅优秀青年项目:二维原子晶体石墨烯的掺杂研究,No. 09B103,2009.1-2011.12

[11]湖南省高校创新平台开放基金项目:金属掺杂拓扑绝缘体的电子结构与电声耦合,No. 12K046,2012.1-2014.12

参加的国内外重要科研项目:

[1]教育部“创新团队发展计划”资助项目“微纳能源材料与器件物理”,2014.01-2016.12 滚动支持 2017.1-2019.12

[2]国家自然科学基金面上项目:量子薄膜掺杂理论,No. 10774127,2008.1-2010.12

[3]法国国家科研署国家级项目:硅太阳能电池材料研究,2012.1-2013.1,合作单位:法国国家太阳能研究院,法国里昂大学、法国普罗旺斯大学

[4]教育部科技创新工程重大项目培育资金项目:纳米结构分区掺杂与高效微纳热电转换技术研究,No.708068,2009.1-2011.12

论文专著

在Phys.Rev.B、New J.Phys.、Nanotechnology等发表学术论文近40篇。论文被Nature Physics、Nature Communications等引用518次,其中他引456次。

[1] Hongquan Zhao*, Yuliang Mao* et al., Band structure and photoelectric characterization of GeSe monolayer, Advanced Functional Materials 27, 1704855 (2017).

[2] Yuliang Mao* et al., Design lithium storage materials by lithium adatoms adsorption at the edges of zigzag silicene nanoribbon: A first principle study, Applied Surface Science 406, 161-169 (2017).

[3] H. Q. Zhao*, Yuliang Mao* et al., Bandgap modulation of MoS2 monolayer by thermal annealing and quick cooling, Nanoscale 8, 18995 (2016).

[4] Yuliang Mao*et al., Computational design of smallest nanotube junctions in 0.3 nm diameter, Materials and Design 95, 641 (2016).

[5] Yuliang Mao*et al., First-principles simulations on the new hybrid phases of germanene with alkali metal atoms coverage, Applied Surface Science 360, 707 (2016).

[6] Yuliang Mao* et al., First-principles study on saturated adsorption of alkali metal atoms on silicene, Acta. Phys. Sin. 64, 013101 (2015).

[7] Yuliang Mao* et al., Point defects engineering in graphene/h-BN bilayer: A first principle study, Applied Surface Science 320, 502 (2014).

[8] Yuliang Mao*et al., First-principles study on 3d transition metal Co doped core-shell silicon nanowires, Acta. Phys. Sin. 63, 163101 (2014).

[9] Yuliang Mao*et al., Engineering by Mn embedment and adsorption in defective boron nitrogen sheet, Physica E: Low-dimensional Systems and Nanostructures 56,24 (2014).

[10] Yuliang Mao*et al., Charge distribution and chemical bonding in B-O complexes in Cz-Si solar cells, Journal of Applied Physics 114, 133704 (2013).

[11] Yuliang Mao*et al., Edge-adsorption of potassium adatoms on graphene nanoribbon: A first principle study, Applied Surface Science 280, 698 (2013).

[12] Yuliang Mao*et al., Structure and electronic properties of Au intercalated hexagonal-boron-nitride/Graphene bilayer, Physica E: Low-dimensional Systems and Nanostructures 49, 111 (2013).

[13] Yuliang Mao*et al., Density functional study on the electronic and magnetic properties of two-dimensional hexagonal boron nitride containing vacancy, Acta. Phys. Sin. 62, 203101 (2013).

[15] Yulian Mao*et al., Electronic transport in a new type nanojunction: carbon atomic chain inserted into a carbon nanotube, Journal of Computational and Theoretical Nanoscience 9, 1-4 (2012).

[16] Yulian Mao*et al.,Density functional study on the adsorption of C atoms on Ni (111) surface, Acta. Phys. Sin. 61(8), 087301 (2012).[17] Yulian Mao*et al., Density functional study on the hydrogenation and non-hydrogenation graphene nanoribbion, Acta Physica Sinica 60(10), 103103 (2012).

[18] Yulian Mao*et al., Comparison study on the electronic structure of smallest (2,2) carbon nanotube by ultra-soft pseudo-potential and all-electron methods, Journal of Computational and Theoretical Nanoscience 8, 1-5 (2011).

[19] Yuliang Mao* et al., First-Principles Study of the Initial Growth Stages of Carbon Chain on Ni(111) Surface, Journal of Computational and Theoretical Nanoscience 7, 2063 (2010).

[20] Yuliang Mao* et al., First-principles study of the doping effects in bilayer graphene, New Journal of Physics 12, 033046 (2010).

[21] Yuliang Mao*et al.,The computational design of junctions by carbon nanotubes insertion into graphene matrix, New Journal of Physics 11, 093002 (2009).

[22] Yuliang Mao*et al., Structural, electronic, and magnetic properties of manganese doping in the upper layer of bilayer graphene, Nanotechnology 19, 205708 (2008).

[23] Yuliang Mao*et al., Density functional calculation of transition metal adatom adsorption on graphene, J. Phys.: Condens. Matter, 20, 115209 (2008).

[24] Yuliang Mao*et al., First principles study of the band structure and dielectric function of (6,6) single-walled zinc oxide nanotube, Physica E 40, 499-502(2008).

[25] Yuliang Mao* et al., A first-principle study of one-dimensional carbon atomic chain inserted single-wall carbon nanotubes, J. Nanosci. Nanotechnol. 6, 1482–1485 (2006).

[26] Yuliang Mao, et al., First-principles study of the (2, 2) carbon nanotube, Phys. Rev. B 71, 033404 (2005).

[27] Yuliang Mao, et al., First-principles study of transition metal doped single-walled carbon nanotubes, Nanotechnology 16, 3092-3096, (2005)

[28] Yuliang Mao et al.,The viability of 0.3 nm diameter carbon nanotubes, Nanotechnology 15, 1000–1003 (2004).

[29] Yuliang Mao et al., First-principles study of doped single wall carbon nanotubes, International Journal of Modern Physics C, 16, 1363-1369, (2005).

出版的著作

毛宇亮,湖南省重点图书《计算凝聚态物理与纳米材料设计》(第1章、第11章、第12章),主编钟建新,湘潭大学出版社,ISBN 978-81128-273-3,2012.

奖励/荣誉

获教育部高等学校科学研究自然科学奖二等奖、湖南省自然科学奖一等奖、湖南省优秀博士学位论文奖、湖南省自然科学优秀论文奖等多项奖励。
[1] 一维纳米结构的固体理论研究,获教育部高等学校科学研究自然科学奖二等奖,排名第五,教育部,2017


[2] Edge sensing of silicene nanoribbon by adatoms adsorption,湖南省仪器仪表学会优秀论文一等奖,湖南省仪器仪表学会,2017

[3] 交叉融合与分类培养建设地方高校物理人才培养新体系,获湖南省高等教育教学成果奖二等奖;排名第四;湖南省教育厅,2016

[4] 地方高校测控技术与仪器专业国防生的综合素质培养与实践,获湘潭大学高等教育教学成果奖三等奖;排名第一,2016

[5] 低维纳米结构的物性与调控,湖南省自然科学一等奖,湖南省人民政府,2013

[6] Graphene量子系统的第一性原理研究,湖南省优秀博士学位论文奖,湖南省教育厅,2012

[7] 双层石墨烯掺杂效应的第一性原理研究,湖南省自然科学优秀学术论文奖,湖南省教育厅,2012

[8] 锰上层掺杂双层石墨烯的结构、电子和磁性质,湖南省自然科学优秀学术论文奖,湖南省教育厅,2010

[9] The viability of 0.3 nm carbon nanotubes, Top100文章,英国皇家物理协会(IOP), 2005

[10] 碳纳米管的第一性原理研究,湖南省优秀硕士学位论文奖,湖南省教育厅,2005