[2] Wu, Zhenhai; Li, Jun; Liu, Jingxian;     Liu, Xufei; Luo, Qiang; Qiu, Yi.Beam Pattern Analysis of Hybrid Frequency     Diverse and Phased Array[J].JOURNAL OF NANOELECTRONICS AND     OPTOELECTRONICS,2022(10):1394-1399.

[3] Qiang, Luo; Heng, Yang; Ping, Guo;     Jiangfeng, Zou; Zhonghua, Liu; Zhiwei, Ma.Density Functional Theory     Calculation of Structure and Electronic Properties in N-Carbon Dioxide     Hydrate[J].JOURNAL OF NANOELECTRONICS AND OPTOELECTRONICS,2022(5):738-747.

[4] Luo, Qiang; Ma, Zhi-wei; Zou,     Jiang-feng; Yang, Heng; Liu, Zhong-hua; Qiu, Yi.First-Principles Study on     Adsorption of CO2 and SO3 in Flue Gas by Sc Doped MoS2 Sensor[J].SCIENCE OF     ADVANCED MATERIALS,2022(5):883-890.

[5] Qiu, Yi; Zou, Jiang-Feng; Ma,     Zhi-Wei; Luo, Qiang; Liu, Zhong-Hua.Theoretical Study on Defective g-GaN     for CO2 Adsorption[J].JOURNAL OF NANOELECTRONICS AND     OPTOELECTRONICS,2022(2):218-226.

[6] 罗强;马智炜;蒋冠臻;邹江峰;邱毅.Ge掺杂AlN电子和光学性质的第一性原理计算[J].计算物理,2022(05):609-616.

[7] 张凤春;唐黎明;李元喆;吴沙丽;李春福;文平;罗强.合金元素对α-Fe氢扩散行为影响的第一性原理研究[J].原子与分子物理学报,2022(01):128-135.

[8] 张凤春;唐黎明;李元喆;罗强.Mo元素对TiC(100)/α-Fe(100)界面稳定性及电子特性影响的第一性原理计算[J].热加工工艺,2022(04):64-68.

[9] 张凤春;李元喆;唐黎明;罗强.TiC(100)/α-Fe(100)界面稳定性及电子特性的第一性原理研究[J].热加工工艺,2022(02):65-69+75.

[10] Wu, Z. H.; Liu, J. X.; Luo, Q.; Wen,     X..Broadband subwavelength near-field imaging in terahertz range by a     two-dimensional rhombic-lattice photonic crystal[J].JOURNAL OF     OPTOELECTRONICS AND ADVANCED MATERIALS,2020(11-12):558-563.

[11] Xian, Yong; Zou, Zeyu; Tu, Chuanjun;     Ding, Yichao; Liao, Tingting; Zhang, Fengchun; Luo, Qiang; Wu, Guangning;     Gao, Guoqiang.Identifying the effects of cobalt addition in copper-graphene     nanoplatelet composites towards improved tribological     performance[J].JOURNAL OF ALLOYS AND COMPOUNDS,2020():.

[12] 张凤春;张小山;李春福;文平;罗强.α-Fe和γ-Fe中氢扩散行为的第一性原理计算[J].原子与分子物理学报,2020(03):397-402.

[13] Zhao, Jianfei; Wang, Zhouhua; Guo,     Ping; Luo, Qiang.Molecular level investigation of methane and carbon     dioxide adsorption on SiO2 surface[J].COMPUTATIONAL MATERIALS     SCIENCE,2019():213-220.

[14] Luo Qiang; Yang Heng; Guo Ping; Zhao     Jian-Fei.Density functional theory calculation of structure and electronic     properties in N-methane hydrate[J].ACTA PHYSICA SINICA,2019(16)：169101.

[15] 赵建飞;汪周华;郭平;罗强.CH_4/H_2O/CO_2在β-SiO_2(100)面吸附的第一性原理研究[J].原子与分子物理学报,2019(04):546-553.

[16] 秦娟;郭平;赵建飞;罗强.CH_4、H_2O在CaCO_3(010)表面吸附的第一性原理研究[J].原子与分子物理学报,2019(01):165-172.

[17] 潘意坤;郭平;罗强;赵建飞.致密气在α-SiO_2(010)面吸附的第一性原理研究[J].原子与分子物理学报,2018(03):415-421.

[18] 孙玲玲;赵建飞;潘意坤;李安琪;罗强.体育器材中碳纤维材料的密度泛函理论研究[J].分子科学学报,2018(02):127-133.

[19] Guo, Ping; Qiu, Yi-Long; Li,     Long-Long; Luo, Qiang; Zhao, Jian-Fei; Pan, Yi-Kun.Density functional     theory study of structural stability for gas hydrate[J].CHINESE PHYSICS     B,2018(4):.

[20] 潘意坤;郭平;罗强.正己烷在CaCO_3(100)面吸附的第一性原理研究[J].科学技术与工程,2017(29):1-7.

[21] 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[J].JOURNAL OF APPLIED     BIOMATERIALS & FUNCTIONAL MATERIALS,2017:S45-S51.

[22] Wang, Z-H; Li, Y.; Meng, W-J; Guo,     P.; Luo, Q.; Ran, Z-L.DENSITY FUNCTIONAL THEORY STUDY ON THE ADSORPTION OF     METHANE ON KEROGEN WITH DIFFERENT FUNCTIONAL GROUPS[J].APPLIED ECOLOGY AND     ENVIRONMENTAL RESEARCH,2017(3):861-869.

[23] 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[J].Journal of Optoelectronics and Advanced Materials,2016(9-10):.

[24] 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[J].Mater. Res. Innov.,2015():.

[25] 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[J].Mater. Res. Innov.,2015():.

[26] 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[J].EUROPEAN PHYSICAL JOURNAL-APPLIED     PHYSICS,2015(3):.

[27] Wu, Z. H.; Zhang, Q.; Tang, B.; Qiu,     Y.; Luo, Q..Optical switch based on the liquid-crystal-modulated     self-collimating photonic crystals[J].MATERIALS RESEARCH     INNOVATIONS,2015():S219-S221.

[28] 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[J].原子与分子物理学报,2015(01):153-157.

[29] 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[J].ACTA PHYSICA     SINICA,2014(22):.

[30] Tang, B.; Zhang, Q.; Luo, Q.; Wu, Z.     H.; Qiu, Y..Synthesis and Optical Properties of ZnO Nanoneedles     Array[J].ASIAN JOURNAL OF CHEMISTRY,2014(18):6292-6294.

[31] 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[J].人工晶体学报,2014(05):1269-1273.

[32] Luo Qiang; Tang Bin; Zhang Zhi; Ran     Zeng-Ling.First principles calculation of adsorption for H2S on Fe(100)     surface[J].ACTA PHYSICA SINICA,2013(7):.

[33] 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[J].原子与分子物理学报,2012(04):725-730.

[34] 邱毅;霍建立;苏娟;唐斌;罗强.文科类专业大学物理教学探讨[J].华章,2012(22):138.

[35] 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[J].微纳电子技术,2012(04):233-236+241.

[36] 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[J].微纳电子技术,2012(03):152-155+191.

[37] 唐斌;张强;罗强;刘忠华;陈建勇.纳米ZnO光学性质研究进展[J].微纳电子技术,2012(02):83-89+139.

[38] 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[J].分子科学学报,2012(02):153-156.

[39] 罗强.信息技术在固体物理教学中的使用[J].科学咨询(决策管理),2010(03):98.

[40] 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[J].硅酸盐学报,2008(08):1159-1162+1167.

[41] 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[J].人工晶体学报,2006(03):556-559+555.

[42] 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[J].原子与分子物理学报,2006(03):432-436.

[43] 罗强;王新强;何焕典;毋志民;肖绪洋.铜、银及铂原子纳米团簇熔点随尺寸非单调变化的分子动力学模拟研究[J].人工晶体学报,2006(02):351-354+350.

[会议论文]

[1] 汪周华;赵建飞;罗强;潘意坤;李赟.基于DFT理论研究CH_4在β-SiO_2(100)中的微观吸附机理[A].中国力学大会-2017暨庆祝中国力学学会成立60周年大会论文集（B）[C].,2017:624-634.

[2] Zhang, Qiang;Hu, PingJun;Luo,     Qiang;Qiu, Yi;Ran, ZengLing.First principles study on adsorption for     different concentration of H<inf>2</inf>S on Fe(100)[A].Adv.     Mater. Res.[C].,2014:.

[3] Tang, Bin; Luo, Qiang.Penetration     Humanities Education in College Physics Teaching[A].2013 INTERNATIONAL     CONFERENCE ON EDUCATION AND EDUCATIONAL RESEARCH (EER 2013), VOL     2[C].,2013:422-426.

[4] Hu Xuetao; Luo Qiang; Ran     Zengling.First principles calculation on adsorption of S on Fe(100) with     different pressure[A].ADVANCED MATERIALS AND PROCESS TECHNOLOGY, PTS     1-3[C].,2012:1811.

[5] Luo, Qiang;Zhang, Zhi;Zhang,     Qiang;Shi, Taihe;Ran, Zengling.First principles calculation on adsorption     of S on impurity Fe(100)[A].Adv. Mater. Res.[C].,2012.

[6] Luo Qiang; Zhang Zhi; Zhang Qiang;     Shi Taihe; Ran Zengling.First principles calculation on adsorption of S on     impurity Fe(100)[A].ADVANCED MANUFACTURING TECHNOLOGY, PTS     1-4[C].,2012:1538.

[7] Zhang Zhi; Luo Qiang; Ran Zengling;     Shi Taihe.First Principles Calculation On Adsorption of S on     Fe(100)[A].MATERIALS PROCESSING TECHNOLOGY[C].,2011:690.