目前已經在包括J. Am. Chem. Soc., Phys. Rev. B, J. Chem. Phys.等雜志發表學術論文150余篇。
發表英文論文:
1. Kai Li. Li, Yang. Ying Wang. Feng He. Menggai Jiao. Tang, Hao. Zhijian Wu*. The oxygen reduction reaction on Pt(111) and Pt(100) surfaces substituted by subsurface Cu: a theoretical perspective J MATER CHEM A, 2015, 3(21): 11444-11452.
2. Kai Li. Li, Yang. Tang, Hao. Menggai Jiao. Ying Wang*. Zhijian Wu*. A density functional theory study on 3d metal/graphene for the removal of CO from H2 feed gas in hydrogen fuel cells RSC ADVANCES, 2015, 5(21): 16394-16399。
3. Jun Wang. Kai Li. Haixia Zhong. Dan Xu. Zhongli Wang. Jiang, Zheng. Zhijian wu. Xinbo Zhang*. Synergistic Effect between Metal-Nitrogen-Carbon Sheets and NiO Nanoparticles for Enhanced Electrochemical Water-Oxidation Performance.ANGEW CHEM INT EDIT, 2015, 54(36): 10530-10534.
4. Menggai Jiao. Kai Li. Guan, Wei. Ying Wang*. Zhijian wu*. Page, Alister. Morokuma, Keiji. Crystalline Ni3C as both carbon source and catalyst for graphene nucleation: a QM/MD study.SCI REP-UK, 2015, 5: 12091.
5. Menggai Jiao. Kai Li. Ying Wang*. Zhijian wu*. Quantum Chemical Molecular Dynamics Studies of Bilayer Graphene Growth on a Ni(111) Surface.J PHYS CHEM C, 2015, 119(22): 12643-12650.
6. Feng He. Kai Li. Xie, Guangyou. Ying Wang. Menggai Jiao. Tang, Hao. Zhijian wu*. Theoretical insights on the influence of doped Ni in the early stage of graphene growth during the CH4 dissociation on Ni-Cu(111) surface.APPL CATAL A-GEN, 2015, 506: 1-7.
7. Zu, Ningning. Wang, Jing. Ying Wang*. Zhijian wu*. Half metallicity in Sr2CrOsO6via Na doping.J ALLOY COMPD, 2015, 636: 257-260.
8. Liu, Yuqi. Gahungu, Godefroid. Sun, Xiaobo. Ying Wang. Zhijian wu*.Quantum Chemical Investigation on Phosphine-Functionalized Charge-Neutral Osmium(II) Complexes Bearing Bidentate/Tetradentate Pyridylpyrazolate-Based Ligands.EUR J INORG CHEM, 2015, (20): 3290-3298.
9. Si, Yanling. Zhang, Shuai. Gahungu, Godefroid. Yang, Jinghai. Zhijian wu*. Modification of the emission colour and quantum efficiency for oxazoline- and thiazoline- containing iridium complexes via different N-boolean AND O ligands+.RSC ADVANCES, 2015, 5(24): 18464-18470.
10. Wang, Jing. Hao, Xiangfeng. Xu, Yuanhui. Li, Zhiping. Zu, Ningning. Zhijian wu. Gao, Faming. Cation ordering induced semiconductor to half metal transition in La 2 NiCrO6.RSC ADVANCES, 2015, 5(63): 50913-50918.
11. Xingxing Yang. Zuoling Fu. Guofeng Liu. Zhang, Chunpeng. Wei, Yanling. Zhijian wu. Sheng, Tianqi. Controlled morphology and EDTA-induced pure green upconversion luminescence of Er3+/Ho3+-Yb3+ co-doped NaCe(MoO4) 2 phosphor.RSC ADVANCES, 2015, 5(86): 70220-70228.
12. Si, Yanling. Zhang, Shuai. Qu, Nan. Luan, Guoyou. Zhijian wu*. Enhancing the electronic properties and quantum efficiency of sulfonyl/phosphoryl-substituted blue iridium complexes via different ancillary ligands.NEW J CHEM, 2015, 39(5): 4147-4153.
13. Zhang, Xiaozheng. Zhao, Erjun. Zhijian wu*. Prediction of new high pressure phase of TaB3: First-principles.J ALLOY COMPD, 2015, 632: 37-43.
14. Li, Huaiyong. Zhijian wu. Shihong Zhou. Siyuan Zhang*. Pu, Xipeng. Yao, Shujuan. Wang, Xiaoqing. Yin, Jie. A crystal chemical study on the superconductivity and compressibility of LnFePnO (Pn = P, As) superconductors.J ALLOY COMPD, 2015, 632: 303-306.
15 .Xingxing Yang. Zuoling Fu*. Yang, Yanmin. Zhang, Chunpeng. Zhijian wu. Sheng, Tianqi. Optical Temperature Sensing Behavior of High-Efficiency Upconversion: Er3+-Yb3+ Co-Doped NaY(MoO4)2 Phosphor.J AM CERAM SOC, 2015, 98(8): 2595-2600.
16. Linlin Fu. Zuoling Fu*. Yu, Yingning. Zhijian wu. Jeong, Jung Hyun. An Eu/Tb-codoped inorganic apatite Ca5(PO4)3F luminescent thermometer.CERAM INT, 2015, 41(5): 7010-7016.
17. Linlin Fu. Xingxing Yang. Zuoling Fu*. Zhijian wu. Jeong, Jung Hyun. Hydrothermal synthesis and tunable luminescence of CaSiO3:RE3+(RE3+ = Eu3+, Sm3+, Tb3+, Dy3+) nanocrystals.MATER RES BULL, 2015, 65: 315-319.
18. Xingxing Yang. Zuoling Fu*. Zhang, Chunpeng. Zhijian wu. Sheng, Tianqi. EDTA-mediated morphology and tunable optical properties of Eu3+-doped NaY(MoO 4 ) 2 phosphor.J MATER SCI-MATER EL, 2015, 26(9): 6659-6666.
19. Zu, Ningning. Wang, Jing. Ying Wang. Zhijian Wu*. Insulator-half metal transition driven by hole doping: a density functional study of Sr-doped La 2 VMnO 6 DALTON T, 2014, 43(23): 8698-8702.
20. Liu, Yuqi. Sun, Xiaobo. Ying Wang*. Zhijian Wu*. The influence of numbers and ligation positions of the triphenylamine unit on the photophysical and electroluminescent properties of homoleptic iridium(Ⅲ) complexes: a theoretical perspective DALTON T, 2014, 43(31): 11915-11924.
21. Godefroid, Gahungu. Liu Yuqi. Si Yanling. Su Juanjuan. Qu Xiaochun. Shang Xiaohong. Zhijian Wu*. Enhancing the blue phosphorescence of iridium complexes with a dicyclometalated phosphite ligand via aza-substitution: a density functional theory investigation J MATER CHEM C, 2014, 2(39): 8364-8372.
22. Kai Li. He, Chaozheng. Menggai Jiao. Ying Wang*. Zhijian Wu*. A first-principles study on the role of hydrogen in early stage of graphene growth during the CH4 dissociation on Cu(Ⅲ) and Ni(Ⅲ) surfaces CARBON, 2014, 74: 255-265.
23. Menggai Jiao. Qian, Hujun. Page, Alister. Kai Li. Ying Wang*. Zhijian Wu*. Irle, Stephan. Morokuma, Keiji. Graphene Nucleation from Amorphous Nickel Carbides: QM/MD Studies on the Role of Subsurface Carbon Density J PHYS CHEM C, 2014, 118(20): 11078-11084.
24. Si Yanling, Sun Xiaobo,Liu Yuqi, Qu Xiaochun,Wang Ying*,Wu Zhijian*,A DFT/TDDFT study on the effect of CN substitution on color tuning phosphorescence efficiency of a series of Ir(Ⅲ) complexes phosphine-silanolate ligands,Dalton Transactions,2014,43,714-721.
25. Wang Ying,Alister J.Page,Li Hai-Bei,Qian Hu-Jun,Jiao Meng-gai,Wu Zhijian,Keiji Morkuma*,Stephan Irle*,Step-edge self-assembly during grapene nucleation on a nickel surface:QM/MM simulations , Nanoscale,2014,6,140-144.
26. Liu Xiaoting,Zhang Jilong,Li Kai,Sun Xiaobo, Wu Zhijian*,Ren Aimin,* Feng Jikang New Insights into Two-Photon Absorption Properties of Functionalized Aza-BODIPY Dyes at Telecommunication Wavelengths: A Theoretical Study, PCCP,2013,15,4666-4676.
27. Tong Jing,Wu Di,Li Ying,WangYing,* Wu Zhijian,* Superalkali character of alkali-monocyclic (pseudo)oxocarbons clusters, Dalton Transactions,2013,42, 9982-9989.
28. Liu Yuqi,Sun Xiaobo,Gahungu Godefroid,Qu xiaochun, Wang Ying,* and Wu Zhijian,*DFT/TDDDFT investigation on the electronic structures photophysical properties of phosphorescent IrⅢ) complexes conjugated/non-conjugated carbene Ligands,Journal of Materials Chemistry C, 2013, 1,3700-3709.
29. Wang, J. Zhijian Wu*. Half metallic character of NiMoO 3 driven by the electron correlation and spin-orbit coupling APPL PHYS LETT, 2012, 101(4): 042414.
30. Wang J., Meng J., Wu Z. J.,* Theoretical insights on the electron doping and Curie temperature in La doped Sr 2 CrWO 6 , Journal of Computational Chemistry, 32, 3313-3318(2011)
31. Wang J. Y., Wu Z. J.,* Zhao F. Y.,* A study of solvation of o-/m-hydroxybenzoic acid in supercritical CO2-methanol co-solvent system based on intermolecular interaction by molecular dynamics simulation, Journal of Supercritical Fluids,58, 272-278 (2011) Yoshida H., Kato K., Wang J. Y., Meng X. C., Narisawa S., Fujita S.,
32. Wu Z. J., F. Y. Zhao, Arai M.,* Hydrogenation of nitrostyrene with a Pt/TiO2 catalyst in CO2-dissolved expanded polar and nonpolar organic liquids: Their macroscopic and microscopic features, Journal of Physical Chemistry C, 115, 2257-2267 (2011)
33. Su J. J., Shi L. L., Guan W., Wu Z. J.,* DFT/TDDFT study on the electronic structures and optoelectronic properties of several red-emitting osmium (II) complexes with different P^P ancillary ligands, Dalton Transactions,40, 11131-11137 (2011)
34. Cheng, Lin. Wang, Jinping. Wang, Meiyan. Zhijian Wu*.Theoretical studies on the reaction mechanism of alcohol oxidation by high-valent iron-oxo complex of non-heme ligand PHYS CHEM CHEM PHYS, 2010, 12(16): 4092-4103.
35. Cheng L., Wang J. P., Wang M. Y., Wu Z. J .,* Theoretical studies on the reaction mechanism of oxidation of primary alcohols by Zn(II)/Cu(II)-phenoxyl radical catalyst, Dalton Transactions, 3286-3297(2009).
36. Wang M. Y., Cheng L., Hong B., Wu Z. J .,* Reaction mechanism of palladium-catalyzed silastannation of allenes by density functional theory, Journal of Computational Chemistry, 30, 1521-1531(2009).
37 Song W. Y., Zhao E. J., Meng J., Wu Z. J .,* Near compensated half metal in Sr 2 NiOsO 6 , Journal of Chemical Physics, 130, 114707(2009).
38. Xiang H. P., Wu Z. J .,* Ab initio study on the electronic, magnetic and mechanical properties of CaCu 3 V 4 O 12 , Inorganic Chemistry, 47, 2706-2709(2008).
39. Wang M. Y., Cheng L., Wu Z. J .,* Theoretical studies on the reaction mechanism of platinum-catalyzed diboration of allenes, Organometallics, 27, 6464-6471(2008).
40. Wang M. Y., Cheng L., Wu Z. J .,* Theoretical studies on the reaction mechanism of palladium(0)-catalyzed addition of thiocyanates to alkynes, Dalton Transactions, 3879-3888(2008).
41. Zhao E. J., Wu Z. J .,* Electronic and mechanical properties of 5d transition metal mononitrides via first-principles, Journal of Solid State Chemistry, 181, 2814-2827(2008).
42. Xiang H. P., Liu X. J., Zhao E. J., Meng J., Wu Z. J .,* Ferrimagnetic and half-metallic CaCu 3 Fe4O 12 : Prediction from first principles investigation, Applied Physics Letters, 91, 011903(2007).
43 Zhijian Wu*. Zhao, Er-jun. Hongping Xiang. Xianfeng Hao. Xiaojuan Liu. Jian Meng. Crystal structures and elastic properties of superhard IrN2 and IrN3 from first principles PHYS REV B, 2007, 76(5): 054115.
44. Wu Z. J .,* Wang M. Y., Su Z. M.,* Electronic structures and chemical bonding in diatomic ScX to ZnX (X=S, Se, Te), Journal of Computational Chemistry, 28, 7-3-714(2007).
45. Wu Z. J .,* Su Z. M., Electronic structures and chemical bonding in transition metal monosilicides MSi (M=3d, 4d, 5d elements), Journal of Chemical Physics, 124, 184306(2006).
46. Xiang H. P., Liu X. J., Wu Z. J .,* Meng J., Influence of Mn-O-Mn bond angle on the magnetic and electronic properties in YBaMn2O5, Journal of Physical Chemistry B, 110, 2606-2610(2006).
47. Wu Z. J .*, Density functional study of AuXq (X=O, S, Se, Te, q=+1, 0, -1) molecules, Journal of Physical Chemistry A, 109, 5951-5955(2005).
48. Wu Z. J .,* Zhang H. J.,* Meng J., Dai Z. W., Gan B., Jin P. C., Structural stability and electronic state of transition metal trimers, Journal of Chemical Physics, 120, 4699-4704(2004).
49. Wu Z. J .,* Shi J. S., Zhang S. Y., Zhang H. J., Density-functional study of lanthanum, ytterbium and lutetium dimers, Physical Review A, 69, 064502(2004).
50. Wu Z. J ., Ban F., Boyd R. J.,* Modeling the reaction mechanism of amide hydrolysis in an N-(o-carboxybenzoyl)-L-amino acid, Journal of American Chemical Society, 125, 6994-7000(2003).
發表中文論文:
1 鋰化硼氮納米管的二階非線性光學理論研究 周中軍; 李曉平; 黃旭日; 武志堅; 李志儒 高等學校化學學報 2013/09
2 5d過渡金屬二硼化物的結構和熱、力學性質的第一性原理計算 趙立凱; 趙二俊; 武志堅 物理學報 2013/04
3 BiMnO3鈣鈦石上低溫NH_3選擇性催化還原NO 張一波; 王德強; 王靜; 陳去非; 張震東; 潘喜強; 苗珍珍; 張彬; 武志堅; 楊向光 催化學報 2012/09
4 過渡金屬催化有機不飽和鍵的理論研究 湯浩; 胡蘊成; 武志堅 東方電氣評論 2011/04
5 全氟并五苯在半金屬Ga表面的分子二聚化及自組裝單層 彭桂平; 王進華; 蘭夢; 邵婷娜; 王俊忠; 武志堅; 櫻井利夫 中國科學:化學 2010/02
6 Structure and magnetic properties of new compounds CdYFeWO7 呂敏峰; 武志堅; 孟健 Journal of Rare Earths 2009/06
7 Eu2+摻雜硼酸鹽系列發光晶體化學鍵參數的計算 楊明; 張思遠; 王琨琦; 武志堅; 崔振峰 分子科學學報 2002/03
8 RBa2Cu4O8(R=Dy,Ho,Er,Tm,Yb)和Y2Ba4Cu7O14.3的化學鍵參數計算 武志堅; 楊明; 張思遠 高等學;瘜W學報 2001/04
9 La1-xNdxCrO3(0.0≤x≤1.0)的化學鍵參數計算 武志堅; 楊明; 張思遠 化學研究 2001/01
10 La0.5R0.5Ba2Cu3O7,Pr0.5R0.5Ba2Cu3O7以及RBa2Cu3O7(R=稀土)的鍵共價性計算 武志堅; 楊明; 張思遠 分子科學學報 2000/04
11 La2C~n(n=-1,0,+1)團簇的理論研究 王皋; 武志堅; 張思遠 化學研究 2000/03
12 La2-xSr x CuO4和La2-xNd x CuO4+y的鍵共價性計算 武志堅; 楊明; 張思遠 分子科學學報 2000/03
13 LaC4~n(n=-2,-1,0,+1,+2)分子簇的結構與穩定性 王皋; 武志堅; 張思遠 化學研究與應用 1999/03
14 Pr1-xKxMnO3(0.0≤x≤0.15)的化學鍵性質研究 武志堅; 孟慶波; 張思遠 化學物理學報 1999/03
15 鍵電荷與鍵共價性之間的關系研究(英文) 武志堅; 張思遠 分子科學學報 1999/02
16 新型充聚WH材料冰排應用在計劃免疫冷鏈中可行性研究 安立志; 金宏; 劉濤; 武志堅 中國公共衛生管理 1999/03
17 LaC 3~ n(n=-1,0,+1)分子簇的理論研究(英文) 武志堅; 孟慶波; 張思遠 分子科學學報 1998/04
18 La 2 C分子的MP2及密度泛函理論研究 武志堅; 孟慶波; 張思遠 原子與分子物理學報 1998/03
19 Theoretical Investigation of LaC~n and La 2 C~n(n=-1,0,+1)Clusters 孟慶波; 安立志; 武志堅; 張思遠 分子科學學報 1998/02
20 Crystal Radii and Their Application on the Study of Electronic Structures of LaX(X=N,P,As,Sb) 孟慶波; 武志堅; 張思遠 分子科學學報 1998/01
21 Structure, Stability and Vibrational Spectra of LaC5~n(n=-1,0,+1) Clusters 武志堅; 孟慶波; 張思遠 分子科學學報 1998/01
22 LaX(X=N,P,As,Sb)晶體的能帶結構和化學鍵性質研究 孟慶波; 武志堅; 張思遠 高等學校化學學報 1998/03
23 離子型晶體的點電荷電量的確定和晶體的化學鍵性質(I)MX(M=Li、Na、K、Rb,X=F、Cl、Br、I) 孟慶波; 武志堅; 張思遠 分子科學學報 1997/04
24 離子型晶體的點電荷電量的確定和晶體的化學鍵性質MX(M=Mg,Ca,Sr,Ba,X=O,S,Se,Te;不含MgTe) 孟慶波; 武志堅; 張思遠 人工晶體學報 1997/Z1
25 Eu3+:Ln2O2S(Ln=Lu,Y,Gd,La)晶體的角重迭參數計算 武志堅; 張思遠 發光學報 1992/03
26 Eu3+:Ln2O2S(Ln=Lu,Y,Gd,La)晶體的角重迭晶場參數計算 武志堅; 張思遠 化學物理學報 1992/01
27 Eu3+:Ln2O2S晶體的角重迭晶場參數計算 武志堅; 張思遠 人工晶體學報 1991/Z1
28 Eu3+:LaOX(X=Cl,Br,I)晶體的角重迭晶場參數計算 武志堅; 張思遠 發光學報 1991/03
29 H2O/C復合微粒子的光學截面及紅外發射率光譜的計算 湯大新; 田貴財; 武志堅 紅外與毫米波學報 1991/02
30 Eu3+離子在晶體KY3F10、YPO4及YVO4中的角重迭晶場參數計算 武志堅; 張思遠 光學學報 1991/03
31 C/H2O復合微粒子的光學截面及發射率光譜計算 湯大新; 武志堅; 潘守甫 紅外研究 1990/06
會議論文:
1 石墨烯生長機理和氫化的分子動力學模擬 王穎; 焦夢改; 武志堅 第十三屆固態化學與無機合成學術會議 中國會議 2014-08-17
2 石墨烯生長機理和氫化的分子動力學模擬 王穎; 焦夢改; 武志堅 中國化學會第十二屆全國量子化學會議 中國會議 2014-06-12
3 無定型鎳碳化合物生長石墨烯的量子化學與分子動力學研究 焦夢改; 王穎; 武志堅 中國化學會第十二屆全國量子化學會議 中國會議 2014-06-12
4 半金屬化合物理論研究 武志堅; 王靜 第六屆全國物理無機化學會議 中國會議 2012-10-12
5 雙層鈣鈦礦LaxSr1-xCrWO6體系中電子摻雜對電、磁學性質及居里溫度的影響的理論研究 王靜; 孟健; 武志堅 中國化學會第28屆學術年會 中國會議 2012-04-13
6 反鐵磁半金屬材料理論研究 武志堅; 王靜 中國化學會第28屆學術年會 中國會議 2012-04-13
7 卟啉及系列碳卟啉吸收及發射性質的理論研究 劉孝娟; 孟健; 武志堅 中國化學會第九屆全國量子化學學術會議 中國會議 2005-10
8 晶體結構對化合物電學性質的影響 孟健; 車平; 馮靜; 王靜平; 呂敏峰; 劉見芬; 武志堅; 曹學強 第五屆中國功能材料及其應用學術會議 中國會議 2004-09
9 Eu~(2+):MAl 2 O 4 (M=Ba~(2+),Sr~(2+))的發光與晶體化學鍵相關性的研究 楊明; 武志堅 ; 張思遠 中國科學院長春應用化學研究所稀土化學與物理開放實驗室; 中國科學院長春應用化學研究所稀土化學與物理開放實驗室 【會議】中國稀土學會第四屆學術年會論文集 2000-11-01
10 Eu3+:Ln2O2S(Ln=Lu,Y,Gd,La)晶體的角重迭參數計算 武志堅; 張思遠 首屆中國功能材料及其應用學術會議 中國會議 1992-10-26