吴智慧. 电磁抗垢装置的研制及抗垢机理的实验研究[D]. 北京：北京工业大学,2005：4-12. WU Zhihui. Design of electromagnetic anti-fouling device and experiment study of anty-fouling mechanism[D]. Beijing, China: Beijing University of Technology, 2005: 4-12.
[2]
Kney A D, Parsons S A. A spectrophotometer-based study of magnetic water treatment: assessment of ionic vs. surface mechanisms[J]. Water Research, 2006, 40 (1): 517-524.
[3]
Madsen H E L. Crystallization of calcium carbonate in magnetic field in ordinary and heavy water[J]. Journal of Crystal Growth, 2004, 267(2): 251-255.
[4]
Lipus L C, Dobersek D. Influence of magnetic field on the aragonite precipitation[J]. Chemical Engineering Science, 2007, 62(1): 2089-2095.
[5]
Alimi F, Tlili M, Amor M B, et al . Influence of magnetic field on calcium carbonate precipitation[J]. Desalination, 2007, 206(1): 163-168.
[6]
Cai R, Yang H W, He J S, et al . The effects of magnetic fields on water molec-ular hydrogen bonds[J]. Journal of Molecular Structure, 2009, 938 (1): 15-19.
[7]
Coey J M D, Cass S. Magnetic water treatment[J]. Journal of Magnetism and Magnetic Materials, 2000, 209(1): 71-74.
[8]
Higashitani K, Oshitani J. Magnetic effects on thickness of adsorbed layer in aqueous solutions evaluated directly by atomic force microscope[J]. Journal of Colloid and Interface Science, 1998, 204(1): 363-368.
[9]
Herzog R E, Shi Q H, Patil J N, et al . Magnetic water treatment: the effect of iron on calcium carbonate nucleation and growth[J]. Langmuir, 1989, 5(1):861-867.
[10]
石文艳,王风云,夏明珠,等. 羧酸共聚物与方解石晶体相互作用的MD模拟[J]. 化学学报,2006,64(17)：1817-1823. SHI Wenyan, WANG Fengyun, XIA Mingzhu, et al . Molecular dynamics simulation of interaction between carboxylate copolymer and calcite crystal[J]. Acta Chimica Sinica, 2006, 64(17): 1817-1823.
[11]
张曙光,石文艳,雷 武,等. 水溶性聚合物与方解石晶体相互作用的MD模拟[J]. 物理化学学报,2005,21(11)：1198-1204. ZHANG Shuguang, SHI Wenyan, LEI Wu, et al . Molecular dynamics simulation of interaction between calcite crystaland water-soluble polymers[J]. Acta Chimica Sinica, 2005, 21(11): 1198-1204.
[12]
夏明珠,雷 武,戴林宏,等. 膦系阻垢剂对碳酸钙阻垢机理的研究[J]. 化学学报,2010,68(2)：143-148. XIA Mingzhu, LEI Wu, DAI Linhong, et al . Study of the mechanism of phosphonate scale inhibitors againist calcium carbonate scale[J]. Acta Chimica Sinica, 2010, 68(2): 143-148.
[13]
王大放. 用分子动力学方法模拟高压电场对碳酸钙结晶过程的影响[D]. 东营：中国石油大学,2010：43-57. WANG Dafang. Molecular dynamics simulation on the impact of high voltage electrostatic field on crystallization of calcium carbonate aqueous solution[D]. Dongying, China: China University of Petroleum, 2010: 43-57.
[14]
田裕鑫. 静电场对碳酸钙溶液结晶影响的分子动力学研究[D]. 东营：中国石油大学,2008：40-50. TIAN Yuxin. Molecular dynamics study on the impact of electrostatic field on crystallization of calcium carbonate liquor[D]. Dongying, China: China University of Petroleum, 2008: 40-50.
[15]
王大放,黄柳宾,魏茂梅,等. 分子动力学模拟高压静电场对碳酸钙结晶的影响[J]. 工业用水与废水,2010,41(1)：76-79. WANG Dafang, HUANG Liubin, WEI Maomei, et al . MD simulation of influence of high voltage static electric field on crystallization of calcium carbonate[J]. Industrial Water &；
[16]
Wastewater, 2010, 41(1): 76-79.
[17]
卢贵武,周开学,储 浚. 磁场对水系统内能影响的MC计算机模拟方法研究[J]. 计算物理,1998,15(4)：503-508. LU Guiwu, ZHOU Kaixue, CHU Jun. Monte-carlo study of energy of liquid water in magnetic field[J]. Chinese Journal of Computational Physics, 1998, 15(4): 503-508.
[18]
王世燕,张 军,卢贵武. 聚合物阻垢机理的分子动力学模拟研究[J]. 中国石油大学学报,2007,31(5)：144-147. WANG Shiyan, ZHANG Jun, LU Guiwu. Molecular dynamics simulation on mechanism of scale inhibition of polymer[J]. Journal of China University of Petroleum, 2007, 31(5): 144-147.
[19]
王晓琳,韩海波,郭 斌. 海水浓度的变化对其微观结构和动力学性质的影响[J]. 哈尔滨工业大学学报,2011,43(11)：80-83. WANG Xiaolin, HAN Haibo, GUO Bin. The effect of seawater concentration on seawater’s microstructure and dynamics[J]. Journal of Harbin Institute of Technology, 2011, 43(11): 80-83.
[20]
韩海波. 旋转电磁效应对海水结构和动力学性质影响机制的研究[D]. 哈尔滨：哈尔滨工业大学,2009：10-17. HAN Haibo. Research on affect mechanism of rotating electromagnetic effect of structure and dynamic property of seawater[D]. Harbin, China: Harbin Institute of Technology, 2009: 10-17.
[21]
廖瑞金,聂仕军,周 欣,等. 物理改性纤维素绝缘材料亲水性行为的分子动力学模拟[J]. 高电压技术,2013,39(1)：1-7. LIAO Ruijin, NIE Shijun, ZHOU Xin, et al . Molecular dynamics simulation on the hydrophilicity of physical modification cellulose insulating materials[J]. High Voltage Engineering, 2013, 39(1): 1-7.
[22]
娄彦敏,唐 耀,刘锦超. 温度和外加电场对水分子团簇影响的分子动力学模拟[J]. 西南民族大学学报, 2009,35(1)：151-156. LOU Yanmin, TANG Yao, LIU Jinchao. The affection to water clusters on temperatures and electric fields by molecular dynamics simulation[J]. Journal of Southwest University for Nationalities Natural Science Edition, 2009, 35(1): 151-156.
[23]
张 军,张立红. 磁场对水扩散系数影响的分子动力学模拟研究[J]. 曲阜师范大学学报,2003,29(1)：64-67. ZHANG Jun, ZHANG Lihong. Molecular dynamics simulation of the diffusion coefficient of water under magnetic fields[J]. Journal of Qufu Nomal University, 2003, 29(1): 64-67.
