教师基本信息



姓名：
罗强





职务：



职称：
副教授


电子邮件：
luoqiang@swpu.edu.cn


研究方向：
凝聚态理论及纳米材料计算


个人主页：





个人简历


研究项目
(1) 国家自然科学基金面上项目（**），面向核电极端环境的光纤分布式珐-珀声波传感技术研究，2019-2022，主研第二
(2) 国家自然科学基金**，主研第三
(3) 横向项目，西南油气田，应用分子动力学模拟启动压力梯度，负责人
(4) 西南石油大学启航计划，基于分子动力学及格子Boltzmann理论的页岩气孔隙级输运模拟新方法，主研第二
(5) 四川省科技计划资助（2018JY0174)，主研
(6) 西南石油大学校级基金，YAG纳米粉体的制备方法及机理研究，主研第二
(7) 西南石油大学校级基金，固体物理学课程改革研究，主持

论文专著
(1) Luo Qiang^(#)(*); Tang Bin; Zhang Zhi; Ran Zeng-Ling,First principles calculation of adsorption for H2S on Fe(100) surface,Acta Physica Sinica,2013.4,62(7)
(2) Luo, Qiang^(#); Pan, Yikun; Guo, Ping(*); Wang, Zhouhua; Wei, Na; Sun, Pengfei; Liu, Yuxiao,First-principles calculation of adsorption of shale gas on CaCO3 (100) surfaces,Journal of Applied Biomaterials & Functional Materials,2017.6,15: S45~S51
(3) 罗强^(#)(*); 王新强; 何焕典; 邹其徽,CdSe和HgTe团簇基态性质的第一性原理计算,硅酸盐学报,2008,36(8): 1159~1162
(4) 罗强^(#)(*); 易凤莲; 张强; 唐斌; 邱毅; 冉曾令,Ⅳ族FCC晶体基态结构和电子性质第一性原理研究,原子与分子物理学报,2015,(01): 153~157
(5) Qiang, L.^(#)(*); Ling-Ling, S.; Qiang, Z.; Bin, T.; Zhang-Hai, W.; Zeng-Ling, R.,First-principles study of structural and electronic properties of carbon clusters,Materials Research Innovations,2015,19: 14~16
(6) 罗强^(#)(*); 张智; 唐斌; 施太和; 冉曾令,硫在Fe(100)面吸附的第一性原理研究,原子与分子物理学报,2012,29(4): 725~730
(7) Luo, Qiang^(#)(*); Wang, Xin-Qiang; He, Huan-Dian; Wu, Zhi-Min; Xiao, Xu-Yang,Molecular dynamics study on the non-monotonous size-dependence of the melting temperatures of silver, copper and platinum nanoclusters,Rengong Jingti Xuebao/Journal of Synthetic Crystals,2006,35(2): 351~354+350
(8) 罗强^(#)(*); 陈未; 张智,Pt-Au合金团簇热力学性质分子动力学模拟研究,分子科学学报,2012,28(2): 153~156
(9) 罗强^(#)(*); 张强; 张智; 唐斌; 冉曾令,硅纳米管结构和电子性质的第一性原理研究,微纳电子技术,2012,49(3): 152~155
(10) Luo, Qiang^(#)(*); Zhang, Zhi; Zhang, Qiang; Shi, Taihe; Ran, Zengling,First principles calculation on adsorption of S on impurity Fe(100),3rd international Conference on Manufacturing Science and Engineering, ICMSE 2012,Xiamen, China,2012.3.27-2012.3.29
(11) 罗强^(#)(*); 唐斌; 张智; 张强; 施太和; 冉曾令,掺Cr,Ni对S在Fe(100)面吸附的第一性原理研究,微纳电子技术,2012,49(4): 233~241
(12) Li, Ju-Fen^(#)(*); Kuang, Xiao-Yu; Tang, Bin;Luo, Qiang,EPR investigation of local structure for the [Mn(H2O)(6)](2+) cluster in M(ClO4)(2) center dot 6H(2)O:Mn2+ (M = Cd, Hg) systems at different temperatures,European Physical Journal-Applied Physics,2015.9,71(3): 1~5
(13) Zhang Feng-Chun^(#); Li Chun-Fu^(*); Wen Ping;Luo Qiang; Ran Zeng-Ling,First principles investigation of interaction between interstitial hydrogen atom and Fe metal,Acta Physica Sinica,2014.11.20,63(22): 1~10
(14) Wu, Z.^(#)(*); Tang, B.; Zhang, Q.;Luo, Q.; Qiu, Y.; Liu, Z.; Wang, F.,A fast optical switch for self-collimated beams in a photonic crystal with electromagnetically induced transparency media,Journal of Optoelectronics and Advanced Materials,2016.10,18(9-10): 745~749
(15) Wu, Z. H.^(#)(*); Zhang, Q.; Tang, B.; Qiu, Y.;Luo, Q.,Optical switch based on the liquid-crystal-modulated self-collimating photonic crystals,Materials Research Innovations,2015.4,19: S219~S221
(16) 唐斌^(#);罗强; 张强; 伍振海; 冉曾令,掺P石墨烯结构和电子性质的第一性原理研究,人工晶体学报,2016,43(5): 1269~1273
(17) Tang, B.^(#)(*); Zhang, Q.;Luo, Q.; Wu, Z. H.; Qiu, Y.,Synthesis and Optical Properties of ZnO Nanoneedles Array,Asian Journal of Chemistry,2014.9,26(18): 6292~6294
(18) Zhang, Q.^(#)(*); Sun, Y.;Luo, Q.; Tang, B.; Wu, Z.H.; Qiu, Y.; Ran, Z.L.,Study on the features of H2S adsorbed on the graphene surface by using first principles,Materials Research Innovations,2015,19: S9351~S9354
(19) 潘意坤(#); 郭平;罗强,正己烷在CaCO3（100）面吸附的第一性原理研究,科学技术与工程,2017,(29): 1~7
(20) Zhang, Qiang^(#); Hu, Ping Jun;Luo, Qiang; Qiu, Yi; Ran, Zeng Ling,First principles study on adsorption for different concentration of H2S on Fe(100),4th International Symposium on Chemical Engineering and Material Properties, ISCEMP 2014,Taiyuan, China,2014.6.28-2014.6.29
(21) 唐斌^(#); 张强;罗强; 刘忠华; 陈建勇,纳米ZnO光学性质研究进展,微纳电子技术,2012,49(2): 83~89
(22) 张凤春^(#); 李春福; 文平;罗强; 冉曾令,金属Fe与间隙H原子相互作用的密度泛函研究,物理学报,2014,(22): 270~279
(23) 何焕典^(#); 王新强;罗强,锯齿型单壁碳纳米管束中管间相互作用对能隙的影响,人工晶体学报,2006,35(3): 556~559
(24) 何焕典^(#); 王新强;罗强; 肖世发,锯齿型单壁碳纳米管能隙的第一性原理研究,原子与分子物理学报,2006,23(3): 20~24
(25) Hu, Xuetao^(#)(*);Luo, Qiang; Ran, Zengling,First principles calculation on adsorption of S on Fe(100) with different pressure,2nd International Conference on Advanced Design and Manufacturing Engineering, ADME 2012,Taiyuan, China,2012.8.16-2012.8.18
(26) Zhang, Zhi^(#)(*);Luo, Qiang; Ran, Zengling; Shi, Taihe,First principles calculation on adsorption of S on Fe(100),2011 International Conference on Materials and Products Manufacturing Technology, ICMPMT 2011,Chengdu, China,2011.10.28-2011.10.30
(27) 罗强^(#)(*),信息技术在固体物理教学中的使用,科学咨询,2010,(7): 98~98 (期刊论文)

获奖情况


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