居学海

1979.9.-1983.7. 湖北师范大学化学系本科，获理学学士学位.

1987.9.-1990.7. 郑州大学化学系硕士研究生, 获理学硕士学位.

1997.9.-2000.6. 北京大学环境科学中心博士研究生, 获理学博士学位.

2000.7.-2002.6. 南京理工大学博士后.

2007.9.-2008.6. (美国)哈佛大学博士后.

2013.10-2013-12.（美国）加州理工访问学者.

南京理工大学学报(自然科学版)编委, 2010-

Current Chemistry Letters 编委, 2012-

Central European Journal of Energetic Materials (Cent. Eur. J. Energ. Mater.) 编委 2013-

中国化学会会员、江苏省高性能计算专委会会员

1. Zhi-Wei He, Su-Qin Zhou, Xue-Hai Ju*, Zu-Liang Liu. Computational Investigation on 2,6-Diamino-3,5-dinitropyridine-1-oxide Crystal. Struct. Chem., 2010, 21, 651−656

2. 李玉芳, 廖  昕, 居学海*, 仪建华, 徐司雨. 多叠氮基嗪异构化反应的密度泛函理论研究. 含能材料, 2010, 18, 241-246

3. Xin Liao, Xue-Hai Ju*, Feng-Qi Zhao, Jian-Hua Yi. Substituent Effects on Thermodynamic and Detonation Properties of Polynitrobenzenes. Propellants Explos. Pyrotech., 2010, 35(6), 567−571

4. Chenggang Gu, Xuehai Ju, Xin Jiang, Kai Yu, Shaogui Yang, Cheng Sun. Improved 3D-QSAR analyzes for the predictive toxicology of polybrominated diphenyl ethers with CoMFA/CoMSIA and DFT. Ecotox. Environ. Safe., 2010, 73, 1470−1479

5. 周素芹, 程晓春, 居学海*, 朱小红. 储氢材料研究进展. 材料科学与工程学报, 2010, 28(5), 783−790

6. Su-Qin Zhou, Feng-Qi Zhao, Xue-Hai Ju*, Xiao-Chun Cheng, Jian-Hua Yi. A Density Functional Theory Study of Adsorption and Decomposition of Nitroamine Molecules on the Al(111) Surface. J. Phys. Chem. C, 2010, 114 (20), 9390–9397

7. Xiao-Wei Fan, Cheng-Gang Gu, Gong Chen, Xue-Hai Ju*. Theoretical Studies on Energetic Property and Stability of Pyrazine and Pyridine Derivatives. Chin. J. Chem., 2010, 28(12), 2364−2370

8. Su-Qin Zhou, Su-Min Zhou, Tao Hu, Xue-Hai Ju*. Density Functional Theory Study on (LiNH₂)_n (n = 1~5) Clusters. J. Mol. Model., 2011, 17, 235–242

9. Cai-Chao Ye, Li-Feng Xie, Xue-Hai Ju*. Theoretical Study on Thermodynamic Properties and Stabilities of n-Silanes. Phosphorus Sulfur Silicon Relat. Elem., 2011, 186(9), 1948−1961

10. Ling Qiu, Jian-guo Lin, Xue-hai Ju, Xue-dong Gong, Shi-neng Luo. Structural Investigation of Technetium-Diphosphonate Complex ^99mTc-MDP. Chin. J. Chem. Phys., 2011, 24(3), 295−304

11. Ling Qiu, Jian-Guo Lin, Xue-Dong Gong, Xue-Hai Ju, Shi-Neng Luo. Theoretical Studies on Electronic Structure and Absorption Spectrum of Prototypical Technetium-Diphosphonate Complex ^99mTc-MDP. Bull. Korean Chem. Soc., 2011, 32(7), 2358−2368

12. Ming-Dao Zhang, Hao Pan, Xue-Hai Ju, Ya-Jun Ji, Ling Qin, He-Gen Zheng and Xing-Fu Zhou. Improvement of dye-sensitized solar cells' performance through introducing suitable heterocyclic groups to triarylamine dyes. Phys. Chem. Chem. Phys., 2012, 14, 2809−2815

13. L.-F. Xie, C.-C. Ye, X.-H. Ju*, F.-Q. Zhao. Theoretical Study on Dimers of 2,6-Diamino-3,5-dinitropyridine and its N-oxide. J. Struct. Chem., 2012, 53(4), 659−664

14. Su-Qin Zhou, Xue-Hai Ju*, Xu Gu, Feng-Qi Zhao, Jian-Hua Yi. Adsorption of 2,4,6-Trinitrotoluene on Al (111) Surface: Periodic DFT Calculations. Struct. Chem., 2012, 23, 921–930

15. 胡辰尧, 王  涛, 居学海*, 曾秀琳. 杂环芳胺结构与致癌/致突性的密度泛函研究. 南京理工大学学报, 2012, 36, 348−352

16. Su-Qin Zhou, Xue-Hai Ju*, Feng-Qi Zhao, Si-Yu Xu. Periodic DFT study of adsorption of nitroamine molecule on α-Al₂O₃(001) surface. Appl. Surf. Sci., 2012, 258, 7334−7342

17. Jian-Ying Zhao, Feng-Qi Zhao, Xue-Hai Ju*, Hong-Xu Gao, Su-Qin Zhou. Density Functional Theory Studies on the Adsorption of NH₂NO₂ on Al₁₃ Cluster. J. Clust. Sci., 2012, 23(2), 395−410

18. Cai-Chao Ye, Feng-Qi Zhao, Xue-Hai Ju*. Strain Energy Calculations of Caged Silanes. Phosphorus Sulfur Silicon Relat. Elem., 2012, 187(8), 997−1002

19. Xiu-Lin Zeng, Xue-Hai Ju*, Si-Yu Xu. Interatomic Potential and Thermodynamic Property of Diatomic Uranium. Adv. Mater. Res., 2012, 550-553, 2810−2813

20. Shan-Qisong Huang, Xiu-Lin Zeng, Xue-Hai Ju*, Si-Yu Xu. Density Functional Theory Study of Magnesium Surface. Adv. Mater. Res., 2012, 554-556, 1609−1612

21. Xiu-Lin Zeng, Xue-Hai Ju*, Hong-Xu Gao. Theoretical Study of 4,10-Dinitro-2,6,8,12- tetraoxa-4,10-diaza-tetracyclododecane (TEX). Adv. Mater. Res., 2012, 554-556, 1618−1623

22. Guodong Tang*, Jianying Zhao, Zhengjing Jiang, Shanshan Kou, Xuehai Ju*, and Changmei Wei. DFT and ab initio Study on Non-Linear Optical (NLO) Properties of Some Organic Complexes with Different Conjugate Linker and Substituent Groups. Optics and Spectroscopy, 2012, 113(3), 240–258

23. Yongxing Tang; Hongwei Yang, Jianhua Shen, Bo Wu, Xuehai Ju, Chunxu Lu, Guangbin Cheng. Synthesis and Characterization of 1,1'-Azobis(5-methyltetrazole). New J. Chem., 2012, 36, 2447−2450

24. 曾秀琳, 李敏, 居学海*. 柴油中烷烃热分解性能的理论研究. 计算机与应用化学, 2012, 29, 661−664

25. 居学海*, 叶财超, 徐司雨. 含能材料的量子化学计算与分子动力学模拟综述. 火炸药学报, 2012, 35(2), 1−9

26. Cai-Chao Ye, Xue-Hai Ju*, Feng-Qi Zhao, Si-Yu Xu. Adsorption and Decomposition Mechanism of 1,1-Diamino-2,2-dinitroethylene on Al(111) Surface by Periodic DFT Calculations. Chin. J. Chem., 2012, 30, 2539−2548

27. Ming-Dao Zhang, Hao Pan, Xue-Hai Ju, Ya-Jun Ji, Ling Qin, He-Gen Zheng*, Xing-Fu Zhou*.  Improvement of dye-sensitized solar cells' performance through introducing suitable heterocyclic groups to triarylamine dyes. Phys. Chem. Chem. Phys., 2012, 14, 2809−2815

28. Ming-Dao Zhang, Hai-Xian Xie, Xue-Hai Ju, Ling Qin, Qing-Xiang Yang, He-Gen Zheng and Xing-Fu Zhou. D-D-π-A organic dyes containing 4,4’-di(2-thienyl)-triphenylamine moiety for efficient dye-sensitized solar cells. Phys. Chem. Chem. Phys., 2013, 15, 634−641

29. Xue-Hai Ju*, Xin Liao. Electronic Mobilities of Fluorinated Oligoacenes. Int. J. Mater. Res., 2013, 104(1), 109−113

30. Xiu-lin Zeng*, Si-yu Xu, Xue-hai Ju*. Potential Function and Thermodynamic Property of UO. Chin. J. Chem. Phys., 2013, 26(1), 51−53

31. Guodong Tang, Rongqing Li, Shanshan Kou, Hu Zhou, Yu Zhang, Xuehai Ju and Changmei Wei. DFT Study of the Effect of Different Metals on Structures and Electronic Spectra of Some Organic-Metal Compounds as Sensitizing Dyes. Asian J. Chem., 2013, 25(7), 3633−3643

32. Min Li, Li-Feng Xie, Xue-Hai Ju*, Feng-Qi Zhao. Theoretical study on intramolecular hydrogen transfer of 1-methylbutyl peroxide radical. Petrol. Chem., 2013, 53, 431−437

33. Jian-Ying Zhao, Feng-Qi Zhao, Si-Yu Xu, Xue-Hai Ju*. DFT studies on Doping Effect of Al₁₂X: Adsorption and Dissociation of H₂O on Al₁₂X Clusters. J. Phys. Chem. A, 2013, 117, 2213−2222

34. Jian-Ying Zhao, Xue-Hai Ju*, Feng-Qi Zhao, Hong-Xu Gao. DFT Studies of Adsorption and Dissociation of H₂O on the Al₁₃ Cluster: Origins of Reactivity and the Mechanism for H₂ Release. J. Mol. Model., 2013, 19, 1789−1799

35. Cai-Chao Ye, Feng-Qi Zhao, Si-Yu Xu, Xue-Hai Ju*. Adsorption and decomposition mechanism of hexogen (RDX) on Al(111) surface by periodic DFT calculations. J. Mol. Model., 2013, 19, 2451−2458

36. Li Xiao-Hong*, Zhao Feng-Qi, Xu Si-Yu, Ju Xue-Hai*. Molecular dynamics simulation on miscibility of trans-1,4,5,8-tetranitro-1,4,5,8-tetraazadecalin (TNAD) with some propellants. J. Mol. Model., 2013, 19, 2391−2397

37. Yongxing Tang, Hongwei Yang, Bo Wu, Xuehai Ju, Chunxu Lu, Guangbin Cheng. Synthesis and Characterization of a Stable, Catenated N₁₁ Energetic Salt. Angew. Chem. Int. Ed., 2013, 52, 4875 –4877

38. Xiu-Lin Zeng*, Xue-Hai Ju*. Density Functional Theory Study of Intermolecular Interaction between RDX and H₂O. Adv. Mater. Res., 2013, 750-752, 1848−1851

39. Xiu-Lin Zeng*, Shan-Qisong Huang, Xue-Hai Ju*. Ab initio study on the reaction of uranium with oxygen. J. Radioanal. Nucl. Chem., 2013, 298, 481−484

40. Xiao-Hong Li*, Xue-Hai Ju*. Density functional theory study on (Mg(BH₄))_n (n = 1-4) clusters as a material for hydrogen storage. Comput. Theor. Chem., 2013, 1025, 46–51

41. ZENG Xiu-Lin, HUANG Shan-Qisong, JU Xue-Hai*. Density Functional Study of the Gas-Phase Reaction of U⁺ with CO₂. Acta Phys. Chim. Sin., 2013, 29, 2308−2312

42. Cai-Chao Ye, Feng-Qi Zhao, Si-Yu Xu, Xue-Hai Ju*. A DFT Study of Adsorption and Decomposition of Hexahydro-1,3,5-trinitro-1,3,5-triazine on Mg(0001) Surface. J. Mol. Model., 2013, 19, 4459−4465

43. Cai-Chao Ye, Feng-Qi Zhao, Si-Yu Xu, and Xue-Hai Ju*. Density functional theory studies on adsorption and decomposition mechanism of FOX-7 on Al₁₃ clusters. Can. J. Chem., 2013, 91, 1207–1212

44. Kadali Chaitanya*, Xue Hai Ju, B. Mark Heron, Christopher D. Gabbutt. Vibrational spectra and static vibrational contribution to first hyperpolarizability of naphthopyrans.A combined experimental and DFT study. Vib. Spectrosc., 2013, 69, 65–83

45. Huarong Li, Yuanjie Shu, Shijie Gao, Ling Chen, Qing Ma, Xuehai Ju. Easy methods to study the smart energetic TNT/CL-20 co-crystal. J. Mol. Model., 2013, 19, 4909–4917

46. Jian-Ying Zhao, Yu Zhang*, Feng-Qi Zhao, Xue-Hai Ju*. Adsorption of Carbon Dioxide on Al₁₂X Clusters Studied by Density Functional Theory: Effect of Charge and Doping. J. Phys. Chem. A, 2013, 117, 12519–12528

47. Su-Qin Zhou, Deng-Hao Li, Feng-Qi Zhao, Xue-Hai Ju*. A DFT Study of Adsorption and Decomposition of Nitroamine Molecule on Mg(001) Surface. Struct. Chem., 2014, 25(2), 409-417

48. Yang-Yang Wu, Feng-Qi Zhao, Xue-Hai Ju*. DFT study on Structure and Stability of MgB_n^±m Clusters. Comput. Theor. Chem., 2014, 1027, 151–159

49. Jian-Ying Zhao, Feng-Qi Zhao, Si-Yu Xu, Xue-Hai Ju*. Theoretical study of the geometries and decomposition energies of CO₂ on Al₁₂X: Doping effect of Al₁₂X. J. Mol. Graph. Model., 2014, 48, 9–17

50. GONG Cheng-Zhang, ZENG Xiu-Lin, JU Xue-Hai*. Comparative PM6 and PM3 Study on Heats of Formation for High Energetic Materials. Comput. Appl. Chem., 2014, 31(4), 445–450

51. 曾秀琳, 李  敏, 居学海*. 柴油十六烷值改进剂的理论研究. 化学研究与应用, 2014, 26, 556–560

52. Hua-Rong Li, Yuan-Jie Shu, Chi Song, Ling Chen, Rui-Juan Xu, Xue-Hai Ju. The smart precursors of energetic-energetic co-crystals from eutectics precursors. Chin. Chem. Lett., 2014, 25, 783–786

53. Yongxing Tang, Hongwei Yang, Xuehai Ju, Hui Huang, Chunxu Lu and Guangbin Cheng*. A novel N–N bond cleavage in 1,5-diaminotetrazole: synthesis and characterization of 5-picrylamino-1,2,3,4-tetrazole (PAT). J. Mater. Chem. A, 2014, 2, 4127-4131

54. Kadali Chaitanya, Xue-Hai Ju*, B. Mark Heron. Theoretical Study on the Light Harvesting Efficiency of Zinc Porphyrin Sensitizers for DSSCs. RSC Adv., 2014, 4, 26621–26634

55. Cai-Chao Ye, Feng-Qi Zhao, Si-Yu Xu, and Xue-Hai Ju*. Density functional theory studies of methanol adsorption and decomposition mechanism on Al₁₃ clusters. Can. J. Chem., 2014, 92, 293–298

56. Yang-Yang Wu, Feng-Qi Zhao, Xue-Hai Ju*. A comparison of the accuracy of semi-empirical PM3, PDDG and PM6 methods in predicting heats of formation for organic compounds. J. Mex. Chem. Soc., 2014, 58, 223–239

57. Cai-Chao Ye, Jie Sun, Feng-Qi Zhao, Si-Yu Xu, Xue-Hai Ju*. DFT Study for Adsorption and Decomposition Mechanism of Trimethylene Oxide on Al(111) Surface. Bull. Korean Chem. Soc., 2014, 35(7), 2013−2018

58. Hai-Lang Jia, Ze-Min Ju, Hong-Xia Sun, Xue-Hai Ju, Ming-Dao Zhang, Xing-Fu Zhou, He-Gen Zheng*. Improvement of photovoltaic performance of DSSCs by modifying panchromatic zinc porphyrin dyes with heterocyclic units. J. Mater. Chem. A, 2014, 2, 20841−20848

59. Xiao-hong Li*, Xue-hai Ju*. Molecular Dynamic Simulation of Melting Points of trans-1,4,5,8-tetranitro-1,4,5,8-tetraazadacalin (TNAD) with Some Propellants. Chin. J. Chem. Phys., 2014, 27(4), 412−418

60. Bo Wu, Zhixin Wang, Hongwei Yang,* Qiuhan Lin, Xuehai Ju, Chunxu Lu, and Guangbin Cheng*. Synthesis and characterization of a new family of energetic salts based on guanidinium cation containing furoxanyl functionality. RSC Adv., 2014, 4 (102), 58243–58251

61. Bo Wu, Hongwei Yang,* Zhixin Wang, Qiuhan Lin, Xuehai Ju, Chunxu Lu, and Guangbin Cheng*. Synthesis and Characterization of New Energetic Derivatives Containing High Nitrogen Content Moiety and Picryl Group: A New Strategy for Incorporating the Picryl Functionality. RSC Adv., 2014, 4 (95), 53282–53290

62. Yongxing Tang, Hongwei Yang, Jianhua Shen, Bo Wu, Xuehai Ju, Chunxu Lu, Guangbin Cheng*. 4-(1-Amino-5-aminotetrazolyl)methyleneimino-3-methylfuroxan and its derivatives—synthesis, characterization, and energetic properties. Eur. J. Inorg. Chem., 2014, (7), 1231–1238

63. Jun Yin, Yong Hu, Xue-Hai Ju*. Theoretical Investigations on Charge-Transfer Properties of Pentacenequinone Derivatives as n-type Organic Semiconductors. J. Mol. Model., 2014, 20, 2460

64. Yang-Yang Wu, Feng-Qi Zhao, Si-Yu Xu, and Xue-Hai Ju*. Access to novel graphene-like sheet of hydroboron: First-principles investigation. Chem. Asian J., 2015, 10(2), 362–369

65. Kadali Chaitanya, Xue-Hai Ju*, B. Mark Heron. Can elongation of the π-system in triarylamine derived sensitizers with either benzothiadiazole and/or ortho-fluorophenyl moieties enrich their light harvesting efficiency? – A Theoretical Study. RSC Adv., 2015, 5, 3978−3998

66. Cai-Chao Ye, Qi An, William A. Goddard III,* Tao Cheng, Wei-Guang Liu, Sergey V. Zybin and Xue-Hai Ju. Initial decomposition reaction of di-tetrazine-tetroxide (DTTO) from quantum molecular dynamics: implications for a promising energetic material. J. Mater. Chem. A, 2015, 3, 1972–1978

67. Cai-Chao Ye, Qi An, William A. Goddard, III,* Tao Cheng, Sergey Zybin, and Xue-hai Ju. Initial Decomposition Reactions of Bicyclo-HMX [BCHMX or cis-1,3,4,6-Tetranitrooctahydroimidazo- [4,5-d]imidazole] from Quantum Molecular Dynamics Simulations. J. Phys. Chem. C, 2015, 119 (5), 2290–2296

68. Jun Yin, Kadali Chaitanya and Xue-Hai Ju*. Structures and charge transport properties of selenosulflower and its selenium analogue selflower: computer-aided design of high-performance ambipolar organic semiconductors. J. Mater. Chem. C, 2015, 3, 3472–3481 DOI:10.1039/c4tc02655a

69. Jun Yin, Kadali Chaitanya and Xue-Hai Ju*. Theoretical Study on Charge Mobilities of Pentafluorophenyl-Appended Bisthiazole Derivatives. Comput. Theor. Chem., 2015, 1062, 56–64

70. Ze-Min Ju, Hai-Lang Jia, Xue-Hai Ju, Xing-Fu Zhou, Zhi-Qiang Shi, He-Gen Zheng* and Ming-Dao Zhang*. Improvement of dye-sensitized solar cells performance through introducing different heterocyclic groups to triarylamine dyes. RSC Adv., 2015, 5, 3720–3727

71. Yongxing Tang, Hongwei Yang, Xuehai Ju, Chunxu Lu and Guangbin Cheng*. Novel Energetic Compounds Based on 5-Methyl-1-aminotetrazole. J. Energetic Mater., 2015, 33, 145–154

72. Ling Qiu, Qingzhu Liu, Yang Wang, Tengfei Wang, Hui Yang, Xuehai Ju, Shineng Luo, Jianguo Lin. DFT investigations on the structure and properties of MBP dimers and crystal with strong hydrogen-bonding interactions. Struct. Chem., 2015, 26(3), 845–858

73. Yang-Yang Wu, Si-Yu Xu, Feng-Qi Zhao, Xue-Hai Ju*. A dsorption and dissociation of H₂ on B_n and MgB_n (n = 2–7) clusters: a DFT investigation. J. Clust. Sci., 2015, 26(3), 983−999

74. Yang-Yang Wu, Feng-Qi Zhao, Si-Yu Xu, and Xue-Hai Ju*. A DFT study of adsorption and dissociation of iso-propyl nitrate on Al (111) surface. Can. J. Chem., 2015, 93(3): 362–367

75. Cai-Chao Ye, Qi An, Tao Cheng, Sergey V. Zybin, Saber Naserifar, Xue-Hai Ju and William A Goddard III*. Reaction Mechanism from Quantum Molecular Dynamics for the Initial Thermal Decomposition of 2,4,6-triamino-1,3,5-triazine-1,3,5-trioxide (MTO) and 2,4,6-trinitro-1,3,5-  triazine-1,3,5-trioxide (MTO3N), Promising Green Energetic Materials. J. Mater. Chem. A, 2015, 3, 12044-12050

76. Qiong Yu, Zhixin Wang, Hongwei Yang*, Bo Wu, Qiuhan Lin, Xuehai Ju, Chunxu Lu and Guangbin Cheng*. N-Trinitroethyl-substituted azoxyfurazan: high detonation performance energetic materials. RSC Adv., 2015, 5, 27305–27312

77. Qiong Yu, Zhixin Wang, Bo Wu, Hongwei Yang, Xuehai Ju, Chunxu Lu and Guangbin Cheng. A study of N-trinitroethyl-substituted aminofurazans: high detonation performance energetic compounds with good oxygen balance. J. Mater. Chem. A, 2015, 3, 8156–8164

78. Bo Wu, Zhixin Wang, Hongwei Yang,* Qiuhan Lin, Xuehai Ju, Chunxu Lu, and Guangbin Cheng*. Synthesis and characterization of a new family of energetic salts based on a guanidinium cation containing a picryl moiety. New J. Chem., 2015, 39, 893–901

79. Jun Yin, Kadali Chaitanya and Xue-Hai Ju*. Theoretical study of the fluorination effect on charge transport properties in fused thiophene derivatives. RSC Adv., 2015, 5, 65192–65202

80. Hai-Lang Jia, Ming-Dao Zhang, Ze-Min Ju, He-Gen Zheng* and Xue-Hai Ju*. Picolinic Acid as An Efficient Tridentate Anchoring Group Adsorbing at Lewis Acid Sites and Brønsted Acid Sites of TiO₂ Surface in Dye-Sensitized Solar Cells. J. Mater. Chem. A, 2015, 3, 14809-14816

81. Xiao-long Fu, Xue-zhong Fan, Xue-hai Ju, Xiao-fei Qi, JI-zhen Li, Hong-jian Yu. Molecular Dynamic Simulation on Interaction between HTPE Polymer and Energetic Plasticizer in Solid Propellant. RSC Adv., 2015, 5, 52844-52851

82. Hai-Lang Jia, Xue-Hai Ju, Ming-Dao Zhang, Ze-Min Ju, He-Gen Zheng*. Heterocycle Containing Different Atoms as π-bridge Effect on the Performance of Dye-Sensitized Solar Cells. Phys. Chem. Chem. Phys., 2015, 17, 16334−16340

83. Jun Yin, Kadali Chaitanya and Xue-Hai Ju*. Theoretical investigations of charge carrier transport in organic semiconductors of naphthalene bisimides N-substituted with alkoxyphenyl groups. Can. J. Chem., 2015, 93(7), 740–748

84. Yong Hu, Jun Yin, Kadali Chaitanya and Xue-Hai Ju*. Charge Transport Properties of 5, 6, 7-Trithiapentacene-13-one (TTPO) and its Fluorinated Derivatives. Comput. Theor. Chem., 2015, 1072, 63–71

85. Jun Yin, Kadali Chaitanya, Xue-Hai Ju*. Theoretical investigation of fluorination effect on the charge carrier transport properties of fused anthra-tetrathiophene and its derivatives. J. Mol. Graph. Model., 2016, 50, 64, 40–50

86. Jun Yin, Kadali Chaitanya, Xue-Hai Ju*. Theoretical design of benzo[1,2-b:3,4-b':5,6-b'']tristhianaphthene and its derivatives as high performance organic semiconductors. J. Theor. Comput. Chem., 2015, 14(7), 1550058

87. Yong Hu, Jun Yin, Xue-Hai Ju*. Charge mobility of perfluoroarence modified oligothiophene crystals. J. Optoelectron. Adv. Mater., 2015, 17(9-10), 1555–1562

88. Jun Yin, Kadali Chaitanya, Xue-Hai Ju*. Bromination and cyanation for improving electron transport performance of anthra-tetrathiophene. J. Mater. Res., 2016, 31(3), 337–347

89. Yong Hu, Kadali Chaitanya, Jun Yin, Xue-Hai Ju*. Theoretical Investigation on the Crystal Structures and Electron Transfer Properties of Cyanated TTPO and Their Selenium Analogs. J. Mater. Sci., 2016, 51(13), 6235–6248

90. Shanqisong Huang, Xiu-Lin Zeng, Feng-Qi Zhao and Xue-Hai Ju*. Density functional study of H₂ molecule and H atom adsorption on α-U(001) surface. Surf. Interface Anal., 2016, 48, 328–333

91. Cai-Chao Ye, Qi An, Si-Yu Xu, Xue-Hai Ju*. Adsorption and decomposition of HMX and CL-20 on Al(111) surface by DFT investigation. Surf. Interface Anal., 2017, 49, 441–449

92. Kadali Chaitanya, B. Mark Heron, Xue-Hai Ju*. Influence of a local electric field on the light harvesting efficiency of a cyclopentadithiophene-bridged D-A-π-A indoline dye on pure and N-doped TiO₂ surfaces. Dyes and Pigments, 2017, 141, 501–511

93. Zhi-Dan Sun, Xiao-Long Fu, Hong-Jian Yu, Xue-Zhong Fan, Xue-Hai Ju*. Theoretical Study on Stabilization Mechanisms of Nitrate Esters Using Aromatic Amines as Stabilizers. J. Hazard. Mater., 2017, 339, 401−408

94. Zheng Mei, Feng-Qi Zhao, Si-Yu Xu, Xue-Hai Ju*. Theoretical investigations on the phase transition of pure and Li-doped AlH₃. RSC Adv., 2017, 7, 42024–42029

95. Shan-Qisong Huang, Xue-Hai Ju. First-Principles Study of Properties of Alpha Uranium Crystal and Seven Alpha Uranium Surfaces. J. Chem., 2017, 2017, Article ID 8618340, 7 pages

96. Zhou-Yu Meng, Feng-Qi Zhao, Si-Yu Xu, and Xue-Hai Ju*. Computational study of azole salts as high-energy materials. Can. J. Chem., 2017, 95, 691–696

97. Cong Zhang, Feng-Qi Zhao, Si-Yu Xu and Xue-Hai Ju*. Theoretical Study of High-nitrogen Salts Composed of Ammonium Cations and Pyrazole-derived Anions. Asian J. Chem. Sci., 2018, 4, 1–18

98. Cong Zhang, Feng-Qi Zhao, Si-Yu Xu and Xue-Hai Ju*. Theoretical Study of High-nitrogen Salts Composed of Ammonium Cations and Pyrazole-derived Anions. J. Mol. Model., 2018, 24, 304, 8 pages

99. Wen Yan, Kadali Chaitanya, Zhi-Dan Sun, Xue-Hai Ju*. Theoretical study on p-type D-π-A sensitizers with modified π-spacers for dye-sensitized solar cells. J. Mol. Model., 2018, 24, 68, 7 pages

100. Wen Yan, Zhi-Dan Sun, Xue-Hai Ju*. Theoretical study on electronic and absorption characters of p-type D-A-π-A triaryamine sensitizer. Can. J. Chem., 2018, 96, 425–429

101. Cui-Fang Li, Zheng Mei, Feng-Qi Zhao, Si-Yu Xu, Xue-Hai Ju*. Molecular Dynamic Simulation for Thermal Decomposition of RDX with Nano-AlH₃ Particles. Phys. Chem. Chem. Phys., 2018, 20, 14192−14199

102. Si-Yu Xu, Zhou-Yu Meng, Feng-Qi Zhao, Xue-Hai Ju*. Density functional study of guanidine-azole salts as energetic materials. Can. J. Chem., 2018, 96, 949–956

103. Zheng Mei, Qi An, Feng-Qi Zhao, Si-Yu Xu and Xue-Hai Ju*. Reactive molecular dynamics simulation of thermal decomposition for nano-aluminized explosives. Phys. Chem. Chem. Phys., 2018, 20, 29341–29350

104. Sheng-Xiang Zhao, Xue-Yan Song, Xiao-Ling Xing, Xue-Hai Ju*. Vibrational Spectra and Isotope Effect of Dihydroxylammonium 5,5’-bis(tetrazole)-1,1’-diolate under High Pressure. Spectrosc. Spect. Anal., 2019, 39(09), 2946–2952

105. Sheng-Xiang Zhao, Qi-Ying Xia*, Cong Zhang, Xiao-Ling Xing, Xue-Hai Ju*. Theoretical design of bistetrazole diolate derivatives as novel non-nitro energetic salts with low sensitivity. Struct. Chem., 2019, 30, 1015–1022

106. Zhao Shengxiang, Zhao Ying, Xing Xiaoling, Ju Xuehai*. Decomposition Mechanismof 5,5’-bis(tetrazole)-1,1’-diolate (TKX-50) Anion Initiated by Intramolecular Oxygen Transfer. Chin. Res. Chin. Univ., 2019, 35, 485–489

107. Zheng Mei, Cui-Fang Li, Feng-Qi Zhao, Si-Yu Xu, Xue-Hai Ju*. Reactive molecular dynamic simulation of thermal decomposition for nano-AlH₃/TNT and nano-AlH₃/CL-20 composites. J. Mater. Sci., 2019, 54(9), 7016–7027

108. Zheng Mei, Feng-Qi Zhao, Si-Yu Xu and Xue-Hai Ju*. A Simple Relationship of Bond Dissociation Energy and Average Charge Separation to Impact Sensitivity for Nitro Explosives. J. Serb. Chem. Soc., 2019, 84(1), 27–40

109. Rui-Kang Dong, Zheng Mei, Si-Yu Xu, Feng-Qi Zhao, Xue-Hai Ju*, Cai-Chao Ye*. Molecular Dynamics Simulation on Reaction and Kinetics Isotope Effect of Nano-aluminum and Water. Int. J. Hydrogen Energ., 2019, 44, 19477–19483

110. Li-Xiao Kong, Mingfei He, Wen Yan, Chang-Shan Zhang, Xue-Hai Ju*. Theoretical studies on high performance of triaryamine-based p-type D-A'-π-A sensitizer. J. Chin. Chem. Soc., 2019, 66, 1257–1262 https://doi.org/10.1002/jccs.201800413

111. Liang Song, Feng-Qi Zhao, Si-Yu Xu, Xue-Hai Ju*. Uncovering the action of ethanol controlled crystallization of 3,4-bis(3-nitrofurazan-4-yl)furoxan crystal: a molecular dynamics study. J. Mol. Graph. Model., 2019, 92, 303–312

112. Liang Song, Feng-Qi Zhao, Si-Yu Xu, Xue-Hai Ju*. Molecular Modeling on Morphology of 3,4-Bis(3-nitrofurazan-4-yl)furoxan Crystals in Dichloroethane or Benzene Mixture Solvents. J. Mol. Model., 2019, 25, 373, 9 pages

113. Xiao-Hong Li, Cong Zhang, Xue-Hai Ju*. Theoretical screening of bistriazole-derived energetic salts with high energetic properties and low sensitivity. RSC Adv., 2019, 9, 26442–26449

114. Zhi-Dan Sun, Jiang-Shan Zhao, Xue-Hai Ju*, Qi-Ying Xia*. Effect of Nitrogen Cation as “Electron Trap” at π-Linker on Properties for p-Type Photosensitizers: DFT Study. Molecules, 2019, 24, 3134

115. Zhi-Dan Sun, Jiang-Shan Zhao, Zheng Mei, Xue-Hai Ju. Theoretical study of nitrogen cation modified aromatics containing thiophene as π-linker for p-type photosensitizers. Journal of Molecular Modeling, 2019, 25, 300 (14 pages)

116. Rui-Kang Dong, Zheng Mei, Feng-Qi Zhao, Si-Yu Xu, Xue-Hai Ju*. Molecular dynamics simulation on the reaction of nano-aluminum with water: size and passivation effects. RSC Adv., 2019, 9, 41918–41926

117. Jie Tang, Guangbin Cheng, Ying Zhao, Pengju Yang, Xuehai Ju, Hongwe Yang. Optimizing the molecular structure and packing style of a crystal by intramolecular cyclization from picrylhydrazone to indazole. CrystEngComm, 2019, 21, 4701–4706

118. Jie Tang, Guangbin Cheng, Shenghua Feng, Xiao Zhao, Zaichao Zhang, Xuehai Ju, Hongwei Yang. Boosting Performance and Safety of Energetic Materials by Polymorphic Transition. Crystal Growth & Design, 2019, 19(8), 4822–4828

119. Tao Wang, Yida Xu, Jie Yang, Xuehai Ju, Weiping Ding, Yan Zhu. Predictable Catalysis of Electron-Rich Palladium Catalyst toward Aldehydes Hydrogenation. ChemCatChem, 2019, 11(16), 3770–3775

120. Li-Xiao Kong, Chang-Shan Zhang, Qi-Ying Xia*, Xue-Hai Ju*. Theoretical study of the effect of π-linkers on triarylamine-based p-type D-π-A sensitiser. Mol. Simul., 2020, 46(2), 128–135

121. Xue-Yan Song, Xiao-Ling Xing, Sheng-Xiang Zhao, Xue-Hai Ju*. Molecular dynamics simulation on TKX-50/fluoropolymer. Modelling and Simulation in Materials Science and Engineering, 2020,28, 015004 (13 pp)

122. Liang Song, Feng-Qi Zhao, Si-Yu Xu, Xue-Hai Ju*, Cai-Chao Ye*. Crystal Morphology Prediction and Anisotropic Evolution of 1,1-Diamino-2,2-dinitroethylene (FOX-7) by Temperature Tuning. Scientific Reports, 2020, 10, 2317 (9 pages)

123. Liang Song, Feng-Qi Zhao, Si-Yu Xu, Xue-Hai Ju*. Prediction of nitroguanidine crystal habits in water and γ-butyrolactone by spiral growth model. Journal of Energetic Materials, 2020, 38, 348–361  DOI:10.1080/07370652.2020.1712623

124. Ying Zhao, Feng-Qi Zhao, Si-Yu Xu, Xue-Hai Ju*. Molecular reaction dynamics simulation of thermal decomposition foraluminiferous RDX composites. Computational Materials Science, 2020, 177, 109556

125. Shuang-Ling Tang, Yu Wang, Qi-Ying Xia*, Xue-Hai Ju*. Potential Functions and Thermodynamic Properties of UC, UN and UH. J. Chem., 2020, 2020, Article ID 7512737, 6 pages

126. Liang Song, Feng-Qi Zhao, Si-Yu Xu, Xue-Hai Ju*. Reactive Molecular Dynamics Simulation of the High-temperature Pyrolysis of 2,2',2'',4,4',4'',6,6',6''-Nonanitro-1,1':3',1''-terphenyl (NONA). RSC Advances, 2020, 10, 5507–5515

127. Hao-Ran Wang, Chong Zhang, Bing-Cheng Hu* and Xue-Hai Ju*. Theoretical Investigation of Energetic Salts with Pentazolate Anion. Molecules, 2020, 25, 1783

128. Zhi-Dan Sun, Jiang-Shan Zhao, Karuppasamy Ayyanar, Xue-Hai Ju*, Qi-Ying Xia*. Design of high performance p-type sensitizers with pyridinium derivatives as the acceptor by theoretical calculations. RSC Adv., 2020, 10, 10569–10576

129. Zhi-Dan Sun, Mingfei He, Kadali Chaitanya, Xue-Hai Ju*. Theoretical studies on D-A-π-A and D-(A-π-A)₂ dyes with thiophene-based acceptor for high performance p-type dye-sensitized solar cells. Materials Chemistry and Physics, 2020, 248, 122943

130. Liang Song, Feng-Qi Zhao, Si-Yu Xu, Xue-Hai Ju*, Cai-Chao Ye*. Crystal Morphology of 3,4-Bis(3-nitrofurazan-4-yl)furoxan in Methanol and Acetic Acid/Water Solutions by Spiral Growth Mechanism. Propellants Explos. Pyrotech., 2020, 45, 1125–1132

现有博士后2名、博士生5名、硕士生6名。