Search

Article

x

留言板

尊敬的读者、作者、审稿人, 关于本刊的投稿、审稿、编辑和出版的任何问题, 您可以本页添加留言。我们将尽快给您答复。谢谢您的支持!

姓名
邮箱
手机号码
标题
留言内容
验证码

Theoretical calculation of the birefringence of poly-methyl methacrylate by using the density functional theory and molecular dynamics method

Lu Tao Wang Jin Fu Xu Xu Biao Ye Fei-Hong Mao Jin-Bin Lu Yun-Qing Xu Ji

Citation:

Theoretical calculation of the birefringence of poly-methyl methacrylate by using the density functional theory and molecular dynamics method

Lu Tao, Wang Jin, Fu Xu, Xu Biao, Ye Fei-Hong, Mao Jin-Bin, Lu Yun-Qing, Xu Ji
PDF
Get Citation

(PLEASE TRANSLATE TO ENGLISH

BY GOOGLE TRANSLATE IF NEEDED.)

  • The birefringence is one of the most important properties of all kinds of optical materials. and is widely used in many basic researches and industrial fields. By utilizing high birefringent materials or waveguides, a variety of unique and interesting optical features or functions can be achieved, such as in manipulating the polarization of an optical beam in a miniaturized way and providing the organic electro-luminescence display. Crystals, liquid crystals, semiconductor, silicon, ferroelectric material and polymer can exhibit their birefringences. While polymer materials are commonly used to fabricate optical films and waveguides, most polymer materials show relatively weak birefringences, and thus they are restricted in realizing novel functional photonics devices. In the past, such a weak birefringence has been roughly characterized in experiment. There is a lack of systematic method to theoretically calculate the birefringences of polymer materials, especially at a molecular level. This restricts the research on enhancing the birefringences of polymer materials. To study the birefringences in fluorinated polymers and find the way to enhance them, the origin of the birefringence in fluorinated polymer should be investigated in depth and the birefringence should be exactly calculated. In this paper, a theoretical method is established to calculate the birefringence of polymer systematically from the monomer unit to the molecular chain. Based on this method, the limiting factor that leads to a weak birefringence in polymer material is investigated. Taking the polymethyl methacrylate(PMMA) for example, the density functional theory(DFT) is first used to study the intrinsic birefringence of PMMA, where the intrinsic birefringence value is indeed the birefringence of the monomer unit and is also a maximum birefringence of the polymer material when the molecular chains are fully oriented. In the DFT, a stable structure of the PMMA monomer unit is constructed, and the intrinsic birefringence of this PMMA monomer unit structure is calculated. The calculation result shows that the intrinsic birefringence of PMMA monomer unit can reach up to 0.0738, the dispersion curve of the average birefringence of the monomer unit is also given. Furthermore, the molecular dynamics is used to study the material birefringence of the PMMA material consisting of 20 molecular chains. The calculation results show that although the intrinsic birefringence is much larger, the material birefringence of the PMMA is only 0.00052, due to the low degree of orientation of molecular chain in the PMMA. It is found that the molecular structure and the molecular orientation of the polymer are the two main factors influencing the birefringence. The theoretical method established in this work and the calculation results provide a research basis for enhancing the birefringences of polymer materials.
      Corresponding author: Wang Jin, jinwang@njupt.edu.cn
    • Funds: Project supported by the National Natural Science Foundation of China(Grant No. 61575096) and the Jiangsu Provincial Research Foundation for Basic Research, China(Grant No. BK20131383).
    [1]

    Beeckman J, James R, Fernández A F 2009 J. Lightwave. Technol. 27 3812

    [2]

    Niculescu E C, Burileanu L M, Radu A 2011 J. Lumin. 131 1113

    [3]

    Timoshenko V Y, Osminkina L A, Efimova A I 2003 Phys. Rev. B 67 113405

    [4]

    Xu Y 2013 Ferroelectric Materials and Their Applications (North-Holland:Elsevier) pp73-99

    [5]

    Elser J, Wangberg R, Podolskiy V A 2006 Appl. Phys. Lett. 89 261102

    [6]

    Zhan Q 2009 Adv. Opt. Photon. 1 1

    [7]

    Arabanian A S, Massudi R 2013 Appl. Opt. 52 4212

    [8]

    Smalley D E, Smithwick Q Y J, Bove V M 2013 Nature 498 313

    [9]

    Arakawa Y, Kuwahara H, Sakajiri K 2015 Liq. Cryst. 42 1419

    [10]

    álvarez J, Bettotti P, Kumar N, Suárez I, Hill D, Martínez-Pastor J 2012 SPIE BiOS San Francisco, USA, January 21-22, 2012 p821209

    [11]

    Ma H, Jen A K Y, Dalton L R 2002 Adv. Mater. 14 1339

    [12]

    Brown D, Clarke J H R 1991 Macromolecules 24 2075

    [13]

    Hayakawa D, Ueda K 2015 Carbohydr. Res. 402 146

    [14]

    Iwasaki S, Satoh Z, Shafiee H, Tagaya A, Koike Y 2013 J. Appl. Polym. Sci. 130 138

    [15]

    Iwasaki S, Satoh Z, Shafiee H, Tagaya A, Koike Y 2012 Polymer 53 3287

    [16]

    Hahn B R, Wendorff J H 1985 Polymer 26 1619

    [17]

    Grimme S, Antony J, Ehrlich S 2010 J. Chem. Phys. 132 154104

    [18]

    Parr R G, Yang W 1989 Density-functional Theory of Atoms and Molecules (New York:Oxford University Press) pp101-103

    [19]

    Salahub D R, Zerner M C 1989 The Challenge of d and f Electrons (Washington:ACS) pp165-179

    [20]

    Kusanagi H, Chatani Y, Tadokoro H 1994 Polymer 35 2028

    [21]

    Blythe A R, Bloor D 2005 Electrical Properties of Polymers (Cambridge:Cambridge University Press) pp37-58

    [22]

    Foresman J, Frish E 1996 Exploring Chemistry with Electronic Structure Methods (USA:Pittsburg) pp39-40

    [23]

    Luo Q Q, Zheng C T, Huang X L, Wang X B, Zhang D M, Wang Y D 2015 Acta Photon. Sin. 44 0713001(in Chinese)[罗倩倩, 郑传涛, 黄小亮, 王希斌, 张大明, 王一丁2015光子学报44 0713001]

    [24]

    Balamurugan N, Charanya C, Sampath Krishnan S 2015 Spectrochim. Acta Part A 137 1374

    [25]

    Kasarova S N, Sultanova N G, Ivanov C Di, Nikolov I D 2007 Opt. Mater. 29 1481

    [26]

    Turzi S S 2011 J. Math. Phys. 52 053517

    [27]

    Zhang H Y, Wang Y Y, Tao G Q 2011 Acta Chim. Sin. 69 2053(in Chinese)[张宏玉, 王艳艳, 陶国强2011化学学报69 2053]

    [28]

    Jones D M, Brown A A, Huck W T S 2002 Langmuir 18 1265

  • [1]

    Beeckman J, James R, Fernández A F 2009 J. Lightwave. Technol. 27 3812

    [2]

    Niculescu E C, Burileanu L M, Radu A 2011 J. Lumin. 131 1113

    [3]

    Timoshenko V Y, Osminkina L A, Efimova A I 2003 Phys. Rev. B 67 113405

    [4]

    Xu Y 2013 Ferroelectric Materials and Their Applications (North-Holland:Elsevier) pp73-99

    [5]

    Elser J, Wangberg R, Podolskiy V A 2006 Appl. Phys. Lett. 89 261102

    [6]

    Zhan Q 2009 Adv. Opt. Photon. 1 1

    [7]

    Arabanian A S, Massudi R 2013 Appl. Opt. 52 4212

    [8]

    Smalley D E, Smithwick Q Y J, Bove V M 2013 Nature 498 313

    [9]

    Arakawa Y, Kuwahara H, Sakajiri K 2015 Liq. Cryst. 42 1419

    [10]

    álvarez J, Bettotti P, Kumar N, Suárez I, Hill D, Martínez-Pastor J 2012 SPIE BiOS San Francisco, USA, January 21-22, 2012 p821209

    [11]

    Ma H, Jen A K Y, Dalton L R 2002 Adv. Mater. 14 1339

    [12]

    Brown D, Clarke J H R 1991 Macromolecules 24 2075

    [13]

    Hayakawa D, Ueda K 2015 Carbohydr. Res. 402 146

    [14]

    Iwasaki S, Satoh Z, Shafiee H, Tagaya A, Koike Y 2013 J. Appl. Polym. Sci. 130 138

    [15]

    Iwasaki S, Satoh Z, Shafiee H, Tagaya A, Koike Y 2012 Polymer 53 3287

    [16]

    Hahn B R, Wendorff J H 1985 Polymer 26 1619

    [17]

    Grimme S, Antony J, Ehrlich S 2010 J. Chem. Phys. 132 154104

    [18]

    Parr R G, Yang W 1989 Density-functional Theory of Atoms and Molecules (New York:Oxford University Press) pp101-103

    [19]

    Salahub D R, Zerner M C 1989 The Challenge of d and f Electrons (Washington:ACS) pp165-179

    [20]

    Kusanagi H, Chatani Y, Tadokoro H 1994 Polymer 35 2028

    [21]

    Blythe A R, Bloor D 2005 Electrical Properties of Polymers (Cambridge:Cambridge University Press) pp37-58

    [22]

    Foresman J, Frish E 1996 Exploring Chemistry with Electronic Structure Methods (USA:Pittsburg) pp39-40

    [23]

    Luo Q Q, Zheng C T, Huang X L, Wang X B, Zhang D M, Wang Y D 2015 Acta Photon. Sin. 44 0713001(in Chinese)[罗倩倩, 郑传涛, 黄小亮, 王希斌, 张大明, 王一丁2015光子学报44 0713001]

    [24]

    Balamurugan N, Charanya C, Sampath Krishnan S 2015 Spectrochim. Acta Part A 137 1374

    [25]

    Kasarova S N, Sultanova N G, Ivanov C Di, Nikolov I D 2007 Opt. Mater. 29 1481

    [26]

    Turzi S S 2011 J. Math. Phys. 52 053517

    [27]

    Zhang H Y, Wang Y Y, Tao G Q 2011 Acta Chim. Sin. 69 2053(in Chinese)[张宏玉, 王艳艳, 陶国强2011化学学报69 2053]

    [28]

    Jones D M, Brown A A, Huck W T S 2002 Langmuir 18 1265

  • [1] Chen Bei, Wang Xiao-Yun, Liu Tao, Gao Ming, Wen Da-Dong, Deng Yong-He, Peng Ping. Symmetry and order of the kinetic heterogeneity in Pd-Si amorphous alloys. Acta Physica Sinica, 2024, 73(24): . doi: 10.7498/aps.73.20241051
    [2] Hu Ting-He, Li Zhi-Hao, Zhang Qian-Fan. First principles and molecular dynamics simulations of effect of dopants on properties of high strength steel for hydrogen storage vessels. Acta Physica Sinica, 2024, 73(6): 067101. doi: 10.7498/aps.73.20231735
    [3] Bai Pu, Wang Deng-Jia, Liu Yan-Feng. Molecular dynamics study on effect of wettability on boiling heat transfer of thin liquid films. Acta Physica Sinica, 2024, 73(9): 090201. doi: 10.7498/aps.73.20232026
    [4] Zhang Chao, Bu Long-Xiang, Zhang Zhi-Chao, Fan Zhao-Xia, Fan Feng-Xian. Molecular dynamics study on the surface tension of succinic acid-water nano-aerosol droplets. Acta Physica Sinica, 2023, 72(11): 114701. doi: 10.7498/aps.72.20222371
    [5] Miao Chun-He, Yuan Liang-Zhu, Lu Jian-Hua, Wang Peng-Fei, Xu Song-Lin. Deformation evolution and diffusion characteristics of polymethyl methacrylate under impact loading. Acta Physica Sinica, 2022, 71(21): 216201. doi: 10.7498/aps.71.20220740
    [6] Chong Tao, Fu Hua, Li Tao, Mo Jian-Jun, Zhang Xu-Ping, Ma Xiao, Zheng Xian-Xu. An experimental method of simultaneously studying refractive index and dynamic properties of transparent materials. Acta Physica Sinica, 2021, 70(17): 176201. doi: 10.7498/aps.70.20210414
    [7] Li Yuan-Yuan, Hu Zhu-Bin, Sun Hai-Tao, Sun Zhen-Rong. Density functional theory studies on the excited-state properties of Bilirubin molecule. Acta Physica Sinica, 2020, 69(16): 163101. doi: 10.7498/aps.69.20200518
    [8] Zhang Heng, Huang Yan, Shi Wang-Zhou, Zhou Xiao-Hao, Chen Xiao-Shuang. First-principles study on the diffusion dynamics of Al atoms on Si surface. Acta Physica Sinica, 2019, 68(20): 207302. doi: 10.7498/aps.68.20190783
    [9] Du Jian-Bin, Zhang Qian, Li Qi-Feng, Tang Yan-Lin. Investigation of external electric field effect on C24H38O4 molecule by density functional theory. Acta Physica Sinica, 2018, 67(6): 063102. doi: 10.7498/aps.67.20172022
    [10] Wang Ya-Jing, Li Gui-Xia, Wang Zhi-Hua, Gong Li-Ji, Wang Xiu-Fang. Diameter monodispersity of imogolite-like nanotube: a density functional theory study. Acta Physica Sinica, 2016, 65(4): 048101. doi: 10.7498/aps.65.048101
    [11] Zhang Bao-Ling, Song Xiao-Yong, Hou Qing, Wang Jun. Molecular dynamics study on the phase transition of high density helium. Acta Physica Sinica, 2015, 64(1): 016202. doi: 10.7498/aps.64.016202
    [12] Wang Zhi-Ping, Chen Jian, Wu Shou-Yu, Wu Ya-Min. Study of carbon atomic wire C5 in the laser field by time-dependent density functional theory. Acta Physica Sinica, 2013, 62(12): 123302. doi: 10.7498/aps.62.123302
    [13] Tang Cui-Ming, Zhao Feng, Chen Xiao-Xu, Chen Hua-Jun, Cheng Xin-Lu. Thermite reaction of Al and α-Fe2O3 at the nanometer interface:ab initio molecular dynamics study. Acta Physica Sinica, 2013, 62(24): 247101. doi: 10.7498/aps.62.247101
    [14] Li Xue-Mei, Han Hui-Lei, He Guang-Pu. Lattice dynamical, dielectric and thermodynamic properties of LiNH2 from first principles. Acta Physica Sinica, 2011, 60(8): 087104. doi: 10.7498/aps.60.087104
    [15] Zhou Xue-Mao, Chen Xiao-Meng, Wu Xue-Bang, Shui Jia-Peng, Zhu Zhen-Gang. Dynamic relaxation behaviors of poly(methyl methacrylate)/Ga nanocomposites. Acta Physica Sinica, 2011, 60(3): 036102. doi: 10.7498/aps.60.036102
    [16] Mang Chao-Yong, Gou Gao-Zhang, Liu Cai-Ping, Wu Ke-Chen. Density functional study on chirospectra of bruguierols. Acta Physica Sinica, 2011, 60(4): 043101. doi: 10.7498/aps.60.043101
    [17] Fan Bing-Bing, Wang Li-Na, Wen He-Jing, Guan Li, Wang Hai-Long, Zhang Rui. Study on the structure of water chain encapsulated in carbon nanotube by density functional theory. Acta Physica Sinica, 2011, 60(1): 012101. doi: 10.7498/aps.60.012101
    [18] Li Xue-Mei, Zhang Jian-Ping. Theoretical study on the structure, spectra and thermodynamic property of 5-(2-aryloxy-methylbenzimidazole-1-carbadehyde)-1,3,4-oxadiazole-2-thione. Acta Physica Sinica, 2010, 59(11): 7736-7742. doi: 10.7498/aps.59.7736
    [19] Gao Tao, Zhou Jing-Jing, Chen Yun-Gui, Wu Chao-Ling, Xiao Yan. Spatial configurations and X-ray absorption of Ti catalyzing on NaAlH4 surfaces: Car-Parrinello molecular dynamics and density functional theory study. Acta Physica Sinica, 2010, 59(10): 7452-7457. doi: 10.7498/aps.59.7452
    [20] Fan Rong-Wei, Xia Yuan-Qin, Li Xiao-Hui, Jiang Yu-Gang, Chen De-Ying. Investigation of broadband solid state dye laser based on PM580 doped PMMA. Acta Physica Sinica, 2008, 57(9): 5705-5708. doi: 10.7498/aps.57.5705
Metrics
  • Abstract views:  7435
  • PDF Downloads:  520
  • Cited By: 0
Publishing process
  • Received Date:  13 June 2016
  • Accepted Date:  20 July 2016
  • Published Online:  05 November 2016

/

返回文章
返回