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(1)LuoQiang(#)(*);TangBin;ZhangZhi;RanZeng-Ling,FirstprinciplescalculationofadsorptionforH2SonFe(100)surface,ActaPhysicaSinica,2013.4,62(7)
(2)Luo,Qiang(#);Pan,Yikun;Guo,Ping(*);Wang,Zhouhua;Wei,Na;Sun,Pengfei;Liu,Yuxiao,First-principlescalculationofadsorptionofshalegasonCaCO3(100)surfaces,JournalofAppliedBiomaterials&FunctionalMaterials,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-principlesstudyofstructuralandelectronicpropertiesofcarbonclusters,MaterialsResearchInnovations,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,Moleculardynamicsstudyonthenon-monotonoussize-dependenceofthemeltingtemperaturesofsilver,copperandplatinumnanoclusters,RengongJingtiXuebao/JournalofSyntheticCrystals,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,FirstprinciplescalculationonadsorptionofSonimpurityFe(100),3rdinternationalConferenceonManufacturingScienceandEngineering,ICMSE2012,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,EPRinvestigationoflocalstructureforthe[Mn(H2O)(6)](2+)clusterinM(ClO4)(2)centerdot6H(2)O:Mn2+(M=Cd,Hg)systemsatdifferenttemperatures,EuropeanPhysicalJournal-AppliedPhysics,2015.9,71(3):1~5
(13)ZhangFeng-Chun(#);LiChun-Fu(*);WenPing;LuoQiang;RanZeng-Ling,FirstprinciplesinvestigationofinteractionbetweeninterstitialhydrogenatomandFemetal,ActaPhysicaSinica,2014.11.20,63(22):1~10
(14)Wu,Z.(#)(*);Tang,B.;Zhang,Q.;Luo,Q.;Qiu,Y.;Liu,Z.;Wang,F.,Afastopticalswitchforself-collimatedbeamsinaphotoniccrystalwithelectromagneticallyinducedtransparencymedia,JournalofOptoelectronicsandAdvancedMaterials,2016.10,18(9-10):745~749
(15)Wu,Z.H.(#)(*);Zhang,Q.;Tang,B.;Qiu,Y.;Luo,Q.,Opticalswitchbasedontheliquid-crystal-modulatedself-collimatingphotoniccrystals,MaterialsResearchInnovations,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.,SynthesisandOpticalPropertiesofZnONanoneedlesArray,AsianJournalofChemistry,2014.9,26(18):6292~6294
(18)Zhang,Q.(#)(*);Sun,Y.;Luo,Q.;Tang,B.;Wu,Z.H.;Qiu,Y.;Ran,Z.L.,StudyonthefeaturesofH2Sadsorbedonthegraphenesurfacebyusingfirstprinciples,MaterialsResearchInnovations,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,PingJun;Luo,Qiang;Qiu,Yi;Ran,ZengLing,FirstprinciplesstudyonadsorptionfordifferentconcentrationofH2SonFe(100),4thInternationalSymposiumonChemicalEngineeringandMaterialProperties,ISCEMP2014,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,FirstprinciplescalculationonadsorptionofSonFe(100)withdifferentpressure,2ndInternationalConferenceonAdvancedDesignandManufacturingEngineering,ADME2012,Taiyuan,China,2012.8.16-2012.8.18
(26)Zhang,Zhi(#)(*);Luo,Qiang;Ran,Zengling;Shi,Taihe,FirstprinciplescalculationonadsorptionofSonFe(100),2011InternationalConferenceonMaterialsandProductsManufacturingTechnology,ICMPMT2011,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)
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