[1] 陈敬中. 纳米科技的发展与纳米矿物的研究[J]. 地质科技情报, 1994, (2): 33-38. CHEN Jing-zhong. Development of nano science and technology and study of nanomineralogy[J]. Geological Science and Technology Information, 1994, (2): 33-38.[2] 张立德, 牟季美. 纳米材料和纳米结构[M]. 北京: 科学出版社, 2001. 5-12.[3] WANG Jin, CHEN Jun, ZHAO Zhen, et al. Dynamic recrystallization behavior of microalloyed forged steel[J]. Journal of Iron and Steel Research, 2008, 15(3): 78-81.[4] Chen Luyang, Gu Yunle, Shi Liang, et al. A room-temperature synthesis of nanocrystalline VN. Solid State Communications[J], 2004, 132(5): 343-346.[5] KING D A, SEBBA F. The catalytic synthesis of ammonia over VN containing oxygen I. The reaction mechanism[J]. J Catal, 1965, 4(2): 253-259.[6] Toth L E. Transition Metal Carbides and Nitride.[M]. NewYork: Aeademie Press, 1971: 45-78.[7] Carlson O N, Smith J F, NafZiger RH, The vanadium-nitrogen System: a review[J]. Metallurgical Transactions A. 1986, 17A(10): 1647-1656.[8] 黄道鑫, 陈厚生. 提钒炼钢[M]. 北京: 冶金工业出版社, 2000. 93-97.[9] 廖灵敏, 韩炜, 汪在芹, 等. 叶腊石的最佳纳米粒度理论计算模拟[J]. 长江科学院院报, 2012, 29(2): 61-63. LIAO Ling-min, HAN Wei, WANG Zai-qin, et al. Determination of optimal nanoparticle size of pyrophyllite: theoretical calculation and analysis[J]. Journal of Yangtze River Scientific Research Institute, 2012, 29(2): 61-63.[10] 潘兆橹. 结晶学及矿物学(下册)[M]. 北京: 地质出版社, 1994. 134-135.[11] 陈敬中. 现代晶体化学-理论与方法[M]. 北京: 高等教育出版社, 2001. 595-596.[12] Zhang L, Wu Y, Xiao B, et al. Simulation of crystal surface morphology and calculation of minimum and optimum nano-particles of ZrO2. China Powder Science and Technology, 2009, 15(4): 45-48.[13] 朱华, 吴国友, 张青龙. 纳米级堇青石晶胞参数的计算与研究[J]. 矿业研究与开发, 2006, 26(1): 40-43. ZHU Hua, WU Guo-you, ZHANG Qin-long. The calculation and study of the crystal cell parameters of nano-cordierite[J]. Mining Research and Development, 2006, 26(1): 40-43.[14] 刘霞, 陈敬中, 韩炜. 纳米级蒙脱石晶胞参数计算与研究[J]. 矿产保护与利用, 2003, (5): 13-17. LIU Xia, CHEN Jing-zhong, HAN Wei. The calculation and study of the crystal cell parameters of nano-montmorillonite[J]. Conservation and Utilization of Mineral Resources, 2003, (5): 13-17.[15] 冯德, 师昌继, 刘治国. 材料科学导论[M]. 北京: 化学工业出版社, 2002. 139-145.[16] 熊晓玲, 李兴亮, 罗顺忠, 等. 六方WO3晶体形貌模拟及最佳纳米尺度计算研究[J]. 计算机与应用化学, 2013, 30(4): 357-360. XIONG Xiao-ling, LI Xing-liang, LUO Shun-zhong, et al. Simulation of crystal surface morphologies and calculation of minimum and optimum nano-particles of hexagonal WO3[J]. Computers and Applied Chemisty, 2013, 30(4): 357-360.[17] 吴也, 陈洪, 张荔, 等. Eu2O3纳米晶形貌模拟及其最佳纳米尺度计算[J]. 稀土, 2009, 30(3): 31-34. WU Ye, CHEN Hong, ZHANG Li, et al. Simulation of crystal surface morphologies and calculation of minimum and optimum nano-particles of Eu2O3[J]. Chinese Rare Earths, 2009, 30(3): 31-34. |