胡振芃

胡振芃,男,漢族,博士, 1979年出生,天津人,現為南開大學物理科學學院教授。

基本介紹

  • 中文名:胡振芃
  • 國籍中國
  • 民族:漢
  • 出生地:天津
  • 畢業院校:中國科學技術大學
  • 學位/學歷:博士
  • 職業:教師
  • 專業方向:凝聚態物理
  • 職務:教授
個人資料,工作經歷,研究領域,研究方向,論文專著,

個人資料

1998至2002年就讀於中國科學技術大學,獲學士學位;2002年至2008年,中國科學技術大學,碩博連讀,獲博士學位。師從楊金龍教授,侯建國院士。首批入選天津市3年引進1000名高端人才計畫。

工作經歷

2008年至2011年在美國加州大學聖芭芭拉分校從事博士後研究工作奔譽肯籃;2017年至今,南開大學物理科學學院 教授。

研究領域

研究課題主要為新型功能材料的理論預測與設計,涉及地漿腳電子、磁學、催化等領域,並與國內外多所高校和研究機構開展合作研究。承擔國家級項目2項,省部級項目3項,2016年獲霍英東教育基金會青年教師基金項目資助;近三年來在Nature Communications等SCI 1區期刊上以通訊作者身份發表研究論文13篇;迄今共發表SCI論文代60餘篇,被引用2000餘次,H-index為24;併兼任Nature Communications, Journal of Physical Chemistry Letters等高水平期刊審稿人。

研究方向

表面單分子器件相關的理論計算研妹棕茅究,氧化物催化的甲烷高效利用和光鞏漏端催化產氫的理論計算研究,新型釩氧化物功能材料的理論計算研究以及其他新型材料的理論設計和性能預測。
單分子器件方面主要包括:基於數學原理,編程實現了掃描隧道顯微鏡(STM)的快速模擬(J. Phys. Chem. A 2014, 118, 8953);運用電子結構分析和自編程數值模擬,提出利用電極和分子的軌道之間的空間對稱性匹配來調控單分子的輸運性質的新機制,解釋了STM實驗中觀察到的負微分電阻現象(Phys. Rev. Lett.2007, 99, 146803)、針尖對分子-襯底雜化態選擇性探測現象(J. Phys. Chem. C 2008, 112, 15603)和鈷酞菁分子在金表面台階處的近藤效應(J. Chem. Phys. 2008, 128, 234705),並從理論角度研究金表面上不同金屬酞菁分子電子和磁學性質、預測發生近藤共振的可能性(J. Phys. Chem. C 2008, 112, 13650)、以及范德華力對挨循體系性質的影響(J. Phys. Chem. C. 2014, 118, 27843)。
甲烷、氫氣等新能源催化方面主要包括:通過基本的物理學原理設計複合二氧化鈦材料提高光催化產氫效率(ACS Catalysis 2015, 5, 1708);通過計算構建了甲烷碳氫鍵在CeO2(111)和Pt摻雜CeO2(111)表面的活化路徑,揭示了甲烷在Pt摻雜CeO2(111)表面催化氧化的微觀機制(J. Catal. 2010, 273, 125);通過模型構建,確定反應中間產物,協助實驗建立膠嬸夜抹CO2在Ru摻雜CeO2表面加氫還原的反應模型(J. Catal. 2011, 278, 297);提出以能量這一最基本物理量為判據選取鈦氧化物體系U值的方法(J. Phys. Chem. C 2011, 115, 5841);以氧缺陷生成能為參數,通過計算發現參雜氧化物體系中符龍歡雜質的局域效應—鍵合效應、廣義效應—價態效應和CeO2體系的自摻雜效應(J. Phys. Chem. C 2011, 115, 17898);通過計算在CeO2體系發現了低價金屬參雜氧化物中的化學補償效應,並在其他氧化物體系獲得了驗證(J. Phys. Chem. C 2011, 115, 3065);鹵素在CeO2(111)表面吸附的計算研究,發現鹵素在氧化物表面能夠以電子給體和電子受體兩種形式存在,並且存在很強的相互作用,具有潛在的催化套用(J. Phys. Chem. C 2012, 116, 6664)。
新型釩氧化物功能材料的理論計算研究以及其他新型材料的理論設計方面主要包括:同實驗合作,利用能帶調製設計VO2/V2O5同素異質結紅外探測材料(Adv. Funct. Mater. 2014, 24, 1821);通過計算揭示氮化釩納米顆粒各向異性導電性的物理本質(Nano Reserch 2015, 8, 193);計算設計能帶可調的碳納米材料(J. Phys.Chem. Lett. 2012, 3, 3373)和金屬有機層狀材料(J. Phys. Chem. C 2014,118, 5593)。通過計算解釋釩氧化物(Chem. Commun. 2008, 3891)和銅錫硫材料(Appl. Phys. Lett. 2007, 91, 143104)的導電機制。

論文專著

(33) Hao, J.L.; Huang, C.X.; Wu, H.P.; Qiu, T.H.; Gao, Q.;Hu, Z.P.*; Kan, E.J.*; Zhang, L.X. A promising way to open an energy gap in bilayer graphene.Nanoscale 2015, 7, 17096-17101(I. F. 7.394)
(32) Cai, J.M.; Zhu, Y.M.; Liu, D.S.; Meng, M*.;Hu, Z.P.*; Jiang, Z. Synergistic Effect of Titanate-Anatase Heterostructure and Hydrogenation-Induced Surface Disorder on Photocatalytic Water Splitting.ACS Catal. 2015, 5, 1708-1716.(I. F. 9.312)
(31) Bi, W.T.;Hu, Z.P.; Li, X.G.; Wu, C.Z.; Wu, J.C.*, Wu, Y.B.; Xie, Y. Metallic mesocrystal nanosheets of vanadium nitride for high-performance all-solid-state pseudocapacitors.Nano Reserch 2015, 8, 193-200.(I. F. 7.010)
(30)Li,S.Y.;Hao,J.L.;Li,F.F.;Niu,Z.P.;Hu,Z.P.*;Zhang,L.X*.;The Key Role of van der Waals Interactions in MPc/Au(111) (M = Co, Fe, H2) Systems Based on First-Principles Calculations.J. Phys. Chem. C. 2014, 118, 27843–27849.(I. F. 4.772)
(29) Zhang, R. Q.;Hu, Z.P.; Li, B.*; Yang, J.L.*; Efficient Method for Fast Simulation of Scanning Tunneling Microscopy with a Tip Effect.J. Phys. Chem. A 2014, 118, 8953- 8959.(I. F. 2.693)
(28) Li, F.F.; Feng, Y.X.;Hu, Z.P.; Xu, J.J.; Zhang, L.X.*; Substrate Engineering in Stabilizing Epitaxial MgO(111) Polar Ultrathin Films: First-Principles Calculations.J. Phys.: Condens. Matter 2014, 26, 315014.(I. F. 2.346)
(27) Li, Z.J.;Hu, Z.P.; Peng, J.; Wu, C.Z.*;Yang, Y.C.; Feng, F.; Gao, P.; Yang, J.L.; Xie, Y.*; Ultrahigh Infrared Photoresponse from Core-Shell Single-Domain-VO2/V2O5 Heterostructure in Nanobeam.Adv. Funct. Mater. 2014, 24, 1821-1830.(I. F. 11.805)
(26) Ma, Z.N.;Hu, Z.P.; Zhao, X.D.; Tang, Q.; Wu, D.H.; Zhou, Z.*; Zhang, L.X.; Tunable Band Structures of Heterostructured Bilayers with Transition-Metal Dichalcogenide and MXene Mono layer.J. Phys. Chem. C 2014,118, 5593-5599.(I. F. 4.772)
(25) Feng, Y.X.; Yao, X.L.;Hu, Z.P.; Xu, J.J.; Zhang, L.X.*; Passivating a Transition-metal Surface for More Uniform Growth of Graphene: Effect of Au Alloying on Ni(111).Phys. Rev. B 2013, 87,195421.(I. F. 3.736)
(24) Feng, Y.X.; Yao, X.L.; Wang, M.;Hu, Z.P.; Luo, X.G.; Wang, H.T.; Zhang, L.X*.; The Atomic Structures of Carbon nitride Sheets for Cathode Oxygen Reduction Catalysis.J. Chem. Phys. 2013,138, 164706.(I. F. 2.952)
(23) Yao, X.L.; Feng, Y.X.;Hu, Z.P.; Zhang, L.X*.; Wang, E.G.; Dimerization of Boron Dopant in Diamond (100) Epitaxy Induced by Strong Pair Correlation on the Surface.J. Phys.: Condens. Matter 2013, 25, 045011.(I. F. 2.346)
(22) Li, F.F.; Liang, M.; Du, W.L.; Wang, M.; Feng, Y.X.;Hu, Z.P.; Zhang, L.X.*; Wang, E.G.; Writing Charge into the N-Type LaAlO3/SrTiO3 Interface: A Theoretical Study of the H2O Kinetics on the Top AlO2 Surface.Appl. Phys. Lett. 2012, 101, 251605.(I. F. 3.302)
(21) Luo, X.G.*; Liu, L.M.;Hu, Z.P.; Wang, W.H.; Song, W.X.; Li, F.F.; Zhao, S.J.; Liu, H.; Wang, H.T.; Tian, Y.J.; Two-Dimensional Superlattice: Modulation of Band Gaps in Graphene-Based Monolayer Carbon Superlattices.J. Phys. Chem. Lett. 2012, 3, 3373-3378.(I. F. 7.458)
(20) Metiu, H*.; Chretien, S.;Hu, Z.P.; Li, B.; Sun, X.Y.; Chemistry of Lewis Acid-Base Pairs on Oxide Surfaces.J. Phys. Chem. C 2012, 116, 10439-10450.(I. F. 4.772)
(19) Feng, Y.X.; Li, F.F.;Hu, Z.P.; Luo, X.G.; Zhang, L.X.*; Zhou, X.F.; Wang, H.T.; Xu, J.J.; Wang, E.G.; Tuning the Catalytic Property of Nitrogen-Doped Graphene for Cathode Oxygen Reduction Reaction.Phys. Rev. B 2012, 85, 155454.(I. F. 3.736)
(18) Ding, K.L.; Derk, A.R.; Zhang, A.H.;Hu, Z.P.; Stoimenov, P.; Stucky, G.D.*; Metiu, H.*; McFarland, E.W.*; Hydrodebromination and Oligomerization of Dibromomethane.ACS Catal. 2012, 2, 479-486.(I. F. 9.312)
(17)Hu, Z.P.; Metiu, H.*; Halogen Adsorption on CeO2: The Role of Lewis Acid-Base Pairing.J. Phys. Chem. C 2012, 116, 6664-6671.(I. F. 4.772)
(16) Chen, F.Y.;Hu, Z.P.; Ji, Y.F.; Zhao, A.D.; Wang, B.*; Yang, J.L.; Hou, J.G.; Interactions in Different Domains of Truxenone Supramolecular Assembly on Au(111).Phys. Chem. Chem. Phys. 2012, 14, 3980-3986.(I. F. 4.493)
(15)Hu, Z.P.; Metiu, H.*; Effect of Dopants on the Energy of Oxygen-Vacancy Formation at the Surface of Ceria: Local or Global?J. Phys. Chem. C. 2011,115,17898-17909.(I. F. 4.772)
(14) Price, S.P.; Tong, X; Ridge, C; Shapovalov, V;Hu, Z.P.; Kemper, P; Metiu, H; Bowers, M.T.; Buratto, S.K.*; STM Characterization of Size-Selected V-1, V-2, VO and VO2 Clusters on A TiO2 (110)-(1 x 1) Surface at Room Temperature.Surf. Science 2011, 605, 972-976. ((I. F. 1.925)
(13)Hu, Z.P.; Metiu, H.*; Choice of U for DFT plus U Calculations for Titanium Oxides.J. Phys. Chem. C. 2011, 115, 5841-5845.(I. F. 4.772)
(12) Sharma, S;Hu, Z.P.; Zhang, P; McFarland, E.W.; Metiu, H.*; CO2 Methanation on Ru-Doped Ceria.J.catal.2011, 278, 297-309.(I. F. 6.921)
(11)Hu, Z.P.*; Li, B; Sun, X.Y.; Metiu, H.*; Chemistry of Doped Oxides: The Activation of Surface Oxygen and the Chemical Compensation Effect.J. Phys. Chem. C.2011, 115, 3065-3074.(I. F. 4.772)
(10) Tang, W;Hu, Z.P.; Wang, M.J.; Stucky, G.D.; Metiu, H*; McFarland, E.W.; Methane Complete and Partial Oxidation Catalyzed by Pt-Doped CeO2.J.catal. 2010, 273, 125-137.(I. F. 6.921)
(9) Du, W.H.; Wang, B*; Xu, L;Hu, Z.P.; Cui, X.F.; Pan, B.C.; Yang, J.L.; Hou, J.G.*; Identifying Atomic Geometry and Electronic Structure of (2 x3)-Sr/Si(100) Surface and Its Initial Oxidation.J. Chem. Phys.2008,129,164704.(I. F. 2.952)
(8)Hu, Z.P.; Chen, L; Zhao, A.D.; Li, Z.Y.; Wang, B; Yang, J.L.*; Hou, J.G.*; Detecting a Molecule-Surface Hybrid State by An Fe-Coated Tip with A Non-s-like Orbital. J. Phys. Chem. C. 2008, 112, 15603-15606.(I. F. 4.772)
(7)Hu, Z.P.; Li, B; Zhao, A.D.; Yang, J.L.*; Hou, J.G.*Electronic and Magnetic Properties of Metal Phthalocyanines on Au(111) Surface: A first-Principles Study. J. Phys. Chem. C.2008, 112, 13650-13655.(I. F. 4.772)
(6) Zhao, A.D.;Hu, Z.P.; Wang, B; Xiao, X.D.; Yang, J.L.; Hou, J.G.*; Kondo Effect in Single Cobalt Phthalocyanine Molecules Adsorbed on Au(111) Monoatomic Steps. J. Chem. Phys.2008, 128, 234705.(I. F. 2.952)
(5) Wu, C.Z.;Hu, Z.P.; Wang, W; Zhang, M.A.; Yang, J.L.; Xie, Y.*; Synthetic Paramontroseite VO(2) with Good Aqueous Lithium-Ion Battery Performance.Chem. Commun. 2008, 3891-3893.(I. F. 6.834)
(4) Chen, L;Hu, Z.P.; Zhao, A.D.; Wang, B; Luo, Y; Yang, J.L.; Hou, J.G.*; Mechanism for Negative Differential Resistance in Molecular Electronic Devices: Local Orbital Symmetry Matching.Phys. Rev. Lett.2007, 99, 146803.(I. F. 7.512)
(3) Wu, C.Z.;Hu, Z.P.; Wang, C.L.; Sheng, H; Yang, J.L.; Xie, Y.*; Hexagonal Cu2SnS3 with Metallic Character: Another Category of Conducting Sulfides.Appl. Phys. Lett. 2007, 91, 143104.(I. F. 3.302)
(2) Huang, T;Hu, Z.P.; Wang, B; Chen, L; Zhao, A.D.;Wang, H.Q.;Hou, J.G.*; Observation of Hierarchical Chiral Structures in 8-Nitrospiropyran Monolayers.J. Phys. Chem. B. 2007,111, 6973-6977.(I. F. 3.302)
(1) Huang, T.;Hu, Z.P.; Zhao, A.D.; Wang, H.Q.; Wang, B; Yang, J.L.; Hou, J.G.*; Quasi Chiral Phase Separation in A Two-Dimensional Orientationally Disordered System: 6-Nitrospiropyran on Au(111).J. Am. Chem. Soc. 2007,129,3857-3862.(I. F. 12.113)
新型釩氧化物功能材料的理論計算研究以及其他新型材料的理論設計方面主要包括:同實驗合作,利用能帶調製設計VO2/V2O5同素異質結紅外探測材料(Adv. Funct. Mater. 2014, 24, 1821);通過計算揭示氮化釩納米顆粒各向異性導電性的物理本質(Nano Reserch 2015, 8, 193);計算設計能帶可調的碳納米材料(J. Phys.Chem. Lett. 2012, 3, 3373)和金屬有機層狀材料(J. Phys. Chem. C 2014,118, 5593)。通過計算解釋釩氧化物(Chem. Commun. 2008, 3891)和銅錫硫材料(Appl. Phys. Lett. 2007, 91, 143104)的導電機制。

論文專著

(33) Hao, J.L.; Huang, C.X.; Wu, H.P.; Qiu, T.H.; Gao, Q.;Hu, Z.P.*; Kan, E.J.*; Zhang, L.X. A promising way to open an energy gap in bilayer graphene.Nanoscale 2015, 7, 17096-17101(I. F. 7.394)
(32) Cai, J.M.; Zhu, Y.M.; Liu, D.S.; Meng, M*.;Hu, Z.P.*; Jiang, Z. Synergistic Effect of Titanate-Anatase Heterostructure and Hydrogenation-Induced Surface Disorder on Photocatalytic Water Splitting.ACS Catal. 2015, 5, 1708-1716.(I. F. 9.312)
(31) Bi, W.T.;Hu, Z.P.; Li, X.G.; Wu, C.Z.; Wu, J.C.*, Wu, Y.B.; Xie, Y. Metallic mesocrystal nanosheets of vanadium nitride for high-performance all-solid-state pseudocapacitors.Nano Reserch 2015, 8, 193-200.(I. F. 7.010)
(30)Li,S.Y.;Hao,J.L.;Li,F.F.;Niu,Z.P.;Hu,Z.P.*;Zhang,L.X*.;The Key Role of van der Waals Interactions in MPc/Au(111) (M = Co, Fe, H2) Systems Based on First-Principles Calculations.J. Phys. Chem. C. 2014, 118, 27843–27849.(I. F. 4.772)
(29) Zhang, R. Q.;Hu, Z.P.; Li, B.*; Yang, J.L.*; Efficient Method for Fast Simulation of Scanning Tunneling Microscopy with a Tip Effect.J. Phys. Chem. A 2014, 118, 8953- 8959.(I. F. 2.693)
(28) Li, F.F.; Feng, Y.X.;Hu, Z.P.; Xu, J.J.; Zhang, L.X.*; Substrate Engineering in Stabilizing Epitaxial MgO(111) Polar Ultrathin Films: First-Principles Calculations.J. Phys.: Condens. Matter 2014, 26, 315014.(I. F. 2.346)
(27) Li, Z.J.;Hu, Z.P.; Peng, J.; Wu, C.Z.*;Yang, Y.C.; Feng, F.; Gao, P.; Yang, J.L.; Xie, Y.*; Ultrahigh Infrared Photoresponse from Core-Shell Single-Domain-VO2/V2O5 Heterostructure in Nanobeam.Adv. Funct. Mater. 2014, 24, 1821-1830.(I. F. 11.805)
(26) Ma, Z.N.;Hu, Z.P.; Zhao, X.D.; Tang, Q.; Wu, D.H.; Zhou, Z.*; Zhang, L.X.; Tunable Band Structures of Heterostructured Bilayers with Transition-Metal Dichalcogenide and MXene Mono layer.J. Phys. Chem. C 2014,118, 5593-5599.(I. F. 4.772)
(25) Feng, Y.X.; Yao, X.L.;Hu, Z.P.; Xu, J.J.; Zhang, L.X.*; Passivating a Transition-metal Surface for More Uniform Growth of Graphene: Effect of Au Alloying on Ni(111).Phys. Rev. B 2013, 87,195421.(I. F. 3.736)
(24) Feng, Y.X.; Yao, X.L.; Wang, M.;Hu, Z.P.; Luo, X.G.; Wang, H.T.; Zhang, L.X*.; The Atomic Structures of Carbon nitride Sheets for Cathode Oxygen Reduction Catalysis.J. Chem. Phys. 2013,138, 164706.(I. F. 2.952)
(23) Yao, X.L.; Feng, Y.X.;Hu, Z.P.; Zhang, L.X*.; Wang, E.G.; Dimerization of Boron Dopant in Diamond (100) Epitaxy Induced by Strong Pair Correlation on the Surface.J. Phys.: Condens. Matter 2013, 25, 045011.(I. F. 2.346)
(22) Li, F.F.; Liang, M.; Du, W.L.; Wang, M.; Feng, Y.X.;Hu, Z.P.; Zhang, L.X.*; Wang, E.G.; Writing Charge into the N-Type LaAlO3/SrTiO3 Interface: A Theoretical Study of the H2O Kinetics on the Top AlO2 Surface.Appl. Phys. Lett. 2012, 101, 251605.(I. F. 3.302)
(21) Luo, X.G.*; Liu, L.M.;Hu, Z.P.; Wang, W.H.; Song, W.X.; Li, F.F.; Zhao, S.J.; Liu, H.; Wang, H.T.; Tian, Y.J.; Two-Dimensional Superlattice: Modulation of Band Gaps in Graphene-Based Monolayer Carbon Superlattices.J. Phys. Chem. Lett. 2012, 3, 3373-3378.(I. F. 7.458)
(20) Metiu, H*.; Chretien, S.;Hu, Z.P.; Li, B.; Sun, X.Y.; Chemistry of Lewis Acid-Base Pairs on Oxide Surfaces.J. Phys. Chem. C 2012, 116, 10439-10450.(I. F. 4.772)
(19) Feng, Y.X.; Li, F.F.;Hu, Z.P.; Luo, X.G.; Zhang, L.X.*; Zhou, X.F.; Wang, H.T.; Xu, J.J.; Wang, E.G.; Tuning the Catalytic Property of Nitrogen-Doped Graphene for Cathode Oxygen Reduction Reaction.Phys. Rev. B 2012, 85, 155454.(I. F. 3.736)
(18) Ding, K.L.; Derk, A.R.; Zhang, A.H.;Hu, Z.P.; Stoimenov, P.; Stucky, G.D.*; Metiu, H.*; McFarland, E.W.*; Hydrodebromination and Oligomerization of Dibromomethane.ACS Catal. 2012, 2, 479-486.(I. F. 9.312)
(17)Hu, Z.P.; Metiu, H.*; Halogen Adsorption on CeO2: The Role of Lewis Acid-Base Pairing.J. Phys. Chem. C 2012, 116, 6664-6671.(I. F. 4.772)
(16) Chen, F.Y.;Hu, Z.P.; Ji, Y.F.; Zhao, A.D.; Wang, B.*; Yang, J.L.; Hou, J.G.; Interactions in Different Domains of Truxenone Supramolecular Assembly on Au(111).Phys. Chem. Chem. Phys. 2012, 14, 3980-3986.(I. F. 4.493)
(15)Hu, Z.P.; Metiu, H.*; Effect of Dopants on the Energy of Oxygen-Vacancy Formation at the Surface of Ceria: Local or Global?J. Phys. Chem. C. 2011,115,17898-17909.(I. F. 4.772)
(14) Price, S.P.; Tong, X; Ridge, C; Shapovalov, V;Hu, Z.P.; Kemper, P; Metiu, H; Bowers, M.T.; Buratto, S.K.*; STM Characterization of Size-Selected V-1, V-2, VO and VO2 Clusters on A TiO2 (110)-(1 x 1) Surface at Room Temperature.Surf. Science 2011, 605, 972-976. ((I. F. 1.925)
(13)Hu, Z.P.; Metiu, H.*; Choice of U for DFT plus U Calculations for Titanium Oxides.J. Phys. Chem. C. 2011, 115, 5841-5845.(I. F. 4.772)
(12) Sharma, S;Hu, Z.P.; Zhang, P; McFarland, E.W.; Metiu, H.*; CO2 Methanation on Ru-Doped Ceria.J.catal.2011, 278, 297-309.(I. F. 6.921)
(11)Hu, Z.P.*; Li, B; Sun, X.Y.; Metiu, H.*; Chemistry of Doped Oxides: The Activation of Surface Oxygen and the Chemical Compensation Effect.J. Phys. Chem. C.2011, 115, 3065-3074.(I. F. 4.772)
(10) Tang, W;Hu, Z.P.; Wang, M.J.; Stucky, G.D.; Metiu, H*; McFarland, E.W.; Methane Complete and Partial Oxidation Catalyzed by Pt-Doped CeO2.J.catal. 2010, 273, 125-137.(I. F. 6.921)
(9) Du, W.H.; Wang, B*; Xu, L;Hu, Z.P.; Cui, X.F.; Pan, B.C.; Yang, J.L.; Hou, J.G.*; Identifying Atomic Geometry and Electronic Structure of (2 x3)-Sr/Si(100) Surface and Its Initial Oxidation.J. Chem. Phys.2008,129,164704.(I. F. 2.952)
(8)Hu, Z.P.; Chen, L; Zhao, A.D.; Li, Z.Y.; Wang, B; Yang, J.L.*; Hou, J.G.*; Detecting a Molecule-Surface Hybrid State by An Fe-Coated Tip with A Non-s-like Orbital. J. Phys. Chem. C. 2008, 112, 15603-15606.(I. F. 4.772)
(7)Hu, Z.P.; Li, B; Zhao, A.D.; Yang, J.L.*; Hou, J.G.*Electronic and Magnetic Properties of Metal Phthalocyanines on Au(111) Surface: A first-Principles Study. J. Phys. Chem. C.2008, 112, 13650-13655.(I. F. 4.772)
(6) Zhao, A.D.;Hu, Z.P.; Wang, B; Xiao, X.D.; Yang, J.L.; Hou, J.G.*; Kondo Effect in Single Cobalt Phthalocyanine Molecules Adsorbed on Au(111) Monoatomic Steps. J. Chem. Phys.2008, 128, 234705.(I. F. 2.952)
(5) Wu, C.Z.;Hu, Z.P.; Wang, W; Zhang, M.A.; Yang, J.L.; Xie, Y.*; Synthetic Paramontroseite VO(2) with Good Aqueous Lithium-Ion Battery Performance.Chem. Commun. 2008, 3891-3893.(I. F. 6.834)
(4) Chen, L;Hu, Z.P.; Zhao, A.D.; Wang, B; Luo, Y; Yang, J.L.; Hou, J.G.*; Mechanism for Negative Differential Resistance in Molecular Electronic Devices: Local Orbital Symmetry Matching.Phys. Rev. Lett.2007, 99, 146803.(I. F. 7.512)
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