Garcia B, Burgos J C, Alonso A, et al. A moisture in oil model for power transformer monitoring, part II: experimental verification[J]. IEEE Transactions on Power Delivery, 2005, 20(2): 1423-1429.
[2]
Harvey T J, Wood R J, Denuault G, et al. Effect of oil quality on electrostatic charge generation and trans- port[J]. Journal of Electrostatics, 2002, 55(1): 1-23.
[3]
Grigoriew H, Chmielewski A G. Capabilities of X-ray methods in studies of processes of permeation through dense membranes[J]. Journal of Membrane Science, 1998, 142(1): 87-95.
[4]
Wickholm K, Larsson P T Iversen T. Assignment of non-crystalline forms in cellulose I by CP/ MAS 13C NMR spectroscopy[J]. Carbohydrate Research, 1998, 312(3): 123-129.
[5]
刘君, 吴广宁, 周利军, 等. 油纸绝缘体系微水扩散的分子模拟[J]. 高电压技术, 2010, 36(12): 2907- 2912. Liu Jun, Wu Guangning, Zhou Lijun, et al. Moisture diffusion in oil-paper insulation using molecular simula- tion[J]. High Voltage Engineering, 2010, 36(12): 2907-2912.
[6]
Meunier M, Quirke N, Binesti D, et al. Identification of space charge in cable insulation: a new approach using molecular simulation[C]. IEEE Conference on Electrical Insulation and Dielectric Phenomena, Minnea- polis, USA, 1997: 68-71.
[7]
Brandrup J, Immergut E H, Grulk E A. Polymer Handbook[M]. New York: Wiley-Interscience Public- ation, 1999.
[8]
Cheatham T E III, Miller J L, Fox T, et al. Molecular dynamics simulations on solvated biomolecular systems: the particle mesh ewald method leads to stable trajectories of DNA, RNA, and proteins[J]. Journal of the American Chemical Society, 1995, 117(14): 4193- 4194.
[9]
Materials Studio 4.0, compass/Accelrys: San Diego, CA, USA, 2006.
[10]
余翔, 韩铭, 杨小震. 分子动力学模拟研究线型聚乙烯链在强电场中的取向行为[J]. 高等学校化学学报, 2011, 32(1): 180-184. Yu Xiang, Han Ming, Yang Xiaozhen. Molecular dynamics simulation study on the reorientation behavior of linear polyethylene under high electric field[J]. Chemical Journal of Chinese Universities 2011, 32(1): 180-184.
[11]
Allen M P, Tildesley D J. Computer simulation of liquids[M]. Oxford: Clarendon Press, 1987.
[12]
Hanus J, Mazeau K. The xyloglucan-cellulose assem- bly at the atomic scale[J]. Biopolymers, 2006, 82(1): 59-73.
[13]
Mayo S L, Olafson B D, Goddard W A. Dreiding: A generic force field for molecular simulations[J]. Journal of Chemical Physic, 1990, 94(26): 8897-8909.
[14]
廖瑞金, 尹建国, 杨丽君, 等. 油纸绝缘热老化过程中含水量变化趋势及水分转移规律[J]. 高电压技术, 2010, 36(4): 828-834. Liao Ruijin, Yin Jianguo, Yang Lijun, et al. Moisture content variation and transfer of oil-paper insulation during thermal aging process[J]. High Voltage Enginee- ring, 2010, 36(4): 828-834.
[15]
李剑, 陈晓陵, 张召涛, 等. 植物油纸绝缘的微水扩散特性[J]. 高电压技术, 2010, 36(6): 1379-1383. Li Jian, Chen Xiaoling, Zhang Zhaotao, et al. Characteristics of moisture diffusion in vegetable oil-paper Insulation[J]. High Voltage Engineering, 2010, 36(6): 1379-1383.
[16]
廖瑞金, 马志钦, 郝建, 等. 水分对变压器油和绝缘纸频域介电谱特性的影响[J]. 高电压技术, 2010, 36(12): 2869-2875. Liao Ruijin, Ma Zhiqin, Hao Jian, et al. Influence of water content on frequency domain spectroscopy characteristics of transformer oil and insulation paper[J]. High Voltage Engineering, 2010, 36(12): 2869-2875.
[17]
Mazeau K, Heux L. Molecular dynamics simulations of bulk native crystalline and amorphous structures of cellulose[J]. Journal of Physical Chemistry B, 2003, 107(10): 2394-2403.
[18]
Nishiyama Y. Structure and properties of the cellulose microfibril[J]. Journal of Wood Science, 2009, 55(4): 241-249.
[19]
Nishiyama Y, Johnson G P, French A D, et al. Neutron crystallography, molecular dynamics, and quantum mechanics studies of the nature of hydro- gen bonding in cellulose Iβ[J]. Biomacromolecules, 2008, 9(11): 3133-3140.
[20]
Liao Ruijin, Zhu Mengzhao, Yang Lijun, et al. Molecular dynamics study of water molecule diffu- sion in oil-paper insulation materials[J]. Physica B: Condensed Matter, 2011, 406(5): 1162-1168.
[21]
Baker A A, Helbert W, Sugiyama J, et al. Surface structure of native cellulose microcrystals by AFM[J]. Applied Physics A, 1998, 66 (S1): 559-563.
[22]
Theodorou D N, Suter U W. Detailed molecular structure of a vinyl polymer glass[J]. Macromolecules, 1985, 18(7): 1467-1478.
[23]
Sun H. Ab initio calculations and forcefield develop- ment for computer simulation of polysilanes[J]. Macromolecules, 1995, 28(3): 701-712.
[24]
Andersen H C. Molecular dynamics simulations at constant pressure and/or temperature[J]. Journal of Chemical Physics, 1980, 72: 2384-2393.
[25]
Karasawa N, Goddard W A. Force fields, structures, and properties of polyvinylidene fluoride crystals[J]. Macromolecules, 1992, 25(26): 7268-7281.
