莽朝永

莽朝永

莽朝永,1964年生,雲南省永平縣人。先後獲得雲南大學學士(1987)、福州大學碩士(2001)、中科院博士(2004)學位。日本產總研博士後,大理學院教授。主要從事光電子材料的光量子理論研究。

莽朝永,中科院博士,12歲時母親死於難產。靠父親和兩個弟弟節衣縮食,讀完了中學和大學。記得為了供我讀書,父親曾經夜夜砍大樹、燒火山種包穀。數十年過去了,父親當年放的那把火,依然在我夢中熊熊燃燒。不眠之夜,那布穀鳥又叫了,仍然是,要播種、要插秧。仍然是,弟弟會駕起老牛,把犁從地的這一頭,盪到地的那一頭。布穀鳥一聲聲叫著,好像有什麼,在人生的另一頭等著。在福州那幾年,老家山妻務農,膝下二女嗷嗷待哺,家庭經濟危機四伏。還記得日本筑波上空的烏鴉,叫走了黃昏,叫走了辛酸歲月。
目前,可以說,越過了許多“坎”:情愛思想,淡了;富貴觀念,淡了;事業心情,淡了。然而,仍然記得1990年寫下的那幾句:
別用時間的指針,刺得我淚流滿面
別用失望的話語,澆的我透心冰涼
別用世俗的目光,抽得我遍體鱗傷
別用時間的指針,刺得我淚流滿面
儘管不要失望,卻仍然收穫了許多失望。儘管不要世俗,但豁然回首中,好像自己已經世俗了。在世俗的歷程中:
1983-1987年,在雲南大學念本科;
1987-1998年,在永平縣中學化學教師;
1998-2001年,在福州大學攻讀碩士學位,師從周立新教授;
2001-2004年,在中科院福建物質結構研究所攻讀博士學位,師從吳克琛研究員;
2004-2005年,在日本產業技術綜合研究所納米技術分所做博士後;師從Shimoi Y(下位幸弘)研究員。
2006年至今,在大理學院工作。
慶幸地是,而且,先後承擔過國中化學、高中化學、物理化學、結構化學、化學與社會、化學史等課程的教學。
,研究內容主要涉及:
非線性光學材料:非線性光學晶體如一水甲酸鋰和精氨酸磷酸鹽的透明性和非線性;過渡金屬簇和二茂鐵配合物的非線性等。
發光材料:銅、金配合物的三重激發態和磷光性質;方酸染料和脫氫18-輪烯的單重激發態和螢光性質。
手性光學:水分子簇的旋光度和圓二色譜;鈷(III)卟啉的分子識別和圓二色譜等。
水分子簇和全金屬簇。
有零零星星幾篇科研論文,在中外雜誌上發表:
2009年
(1) Chaoyong mang, Caiping Liu, Kechen Wu. theoretical Determination of Lowest Structures of All-Metal Aromatic Clusters M4L2 (M = Al, Ga, In, Tl; L = Li, Na, K, Rb, Cs). International Journal of Quantum Chemistry 2009 in press (SCI = 1.368)
莽朝永,劉彩萍吳克琛. 全金屬芳香簇M4L2 (M = Al, Ga, In, Tl; L = Li, Na, K, Rb, Cs)最低結構的理論決定. International Journal of Quantum Chemistry 2009 出版中 (SCI = 1.368)
(2) Chaoyong Mang, Caiping Liu, Junqin Zi, Jun Zhou, Xia Zhao, Kechen Wu. Relative Stability and Optical Nonlinearity of Multiple Conformers of 1,1'-Substituted Ferrocenes. Molecular Physics 2009 in press (SCI = 1.568)
莽朝永,劉彩萍,自俊青,周俊,趙霞,吳克琛. 1,1'-取代二茂鐵多重構象的相對穩定性和光學非線性. Molecular Physics 2009 出版中 (SCI = 1.568)
(3) Mang Chao-Yong,Li Zhen-Qui,Wu Ke-Chen. Density functional study on chirospectra of hydrogen-bonded systems X(H2O)3 (X = F, Cl, Br, I). Chinese Physics B 2009 in press (SCI = 2.103)
莽朝永,李珍貴,吳克琛. 氫鍵體系X(H2O)3 (X = F, Cl, Br, I)手性光譜密度泛函研究. 中國物理B 2009出版中 (SCI = 2.103)
(4) Mang Chao-Yong, Zhou Jun, Liu Cai-Ping, Wu Ke-Chen Theoretical study of origin of triple fluorescences of a squaraine dye, bis[4-(N,N-dimethylamino)phenyl]squaraine. Chinese Journal of Structural Chemistry 2009 in press (SCI = 0.696)
莽朝永,周 俊,劉彩萍,吳克琛. 雙[4-N,N-二甲氨基苯基]方酸染料三重螢光起源理論研究. 中國化學 2009出版中 (SCI = 0.696)
(5) Mang Chao-Yong, Zi Jun-Qing, Zhao Xia, Wu Ke-Chen, Lowest Triplet Excited States of Ph3PAuX and Ph3AsAuX (X = Cl, Br). Acta Physico-Chimica Sinica 2009 in press (SCI = 0.611)
莽朝永,自俊青,趙霞,吳克琛. Ph3PAuX和Ph3AsAuX (X = Cl, Br)的最低三重激發態. 物理化學學報 2009 出版中 (SCI = 0.611)
2008
(6) Chao-Yong Mang, Xia Zhao, Li-Xian He, Cai-Ping Liu, and Ke-Chen Wu. Minimum Polarizability Principle Applied to Lowest Energy Isomers of Some gaseous All-Metal Clusters. Journal of Physical Chemistry A 2008, 117, 1661-1665 (SCI = 2.918)
莽朝永,趙霞,何麗仙,劉彩萍,吳克琛. 採用最小極化率原理決定某些氣態全金屬簇的最低結構. Journal of Physical Chemistry A 2008, 117, 1661-1665 (SCI = 2.918)
(7) Chaoyong Mang, Caiping Liu, Ping Liu, Junqing Zi, Jun Zhou, Xia Zhao, Kechen Wu. Excited electronic states of dehydro[18]annulene and dehydrobenzo[18]annulene. Journal of Molecular Structure: Theochem 2008, 857, 27-32 (SCI = 1.112)
莽朝永,劉彩萍,劉萍,自俊青,周俊,趙霞,吳克琛. 脫氫18-輪烯和脫氫苯基18-輪烯的電子激發態. Journal of Molecular Structure: Theochem 2008, 857, 27-32 (SCI = 1.112)
(8) Mang Chao-Yong, Zhao Xia, Liu Cai-Ping, Wu Ke-Chen. Chiral Recognitions of Organic Small Molecules by Cobalt(III)-Porphyrin. Acta Chimica Sinica 2008, 66, 195-199 (SCI = 0.844)
莽朝永, 趙霞, 劉彩萍, 吳克琛. 鈷卟啉對有機小分子的手性識別. 化學學報2008, 66, 195-199 (SCI = 0.844)
(9) Liu Cai-Ping, Sa Rong-Jian, Mang Chao-Yong, Li Qiao-Hong, Li Fu-Jun, Wu Ke-Chen. Theoretical Investigations of Nonlinear Optical Properties of Transition Metal Cluster Anions. Chinese Journal of Structural Chemistry 2008, 27, 955-966 (SCI =0.699)
劉彩萍,灑榮建,莽朝永,李巧紅,李福軍,吳克琛. 過渡金屬簇陰離子非線性光學性質的理論研究. 結構化學 2008, 27, 955-966 (SCI =0.699)
2007
(10) Chaoyong Mang, Caiping Liu, Jun Zhou, Zhengui Li, Kechen Wu. Relative Stabilities of All-Metal Clusters MAl4 (M = Li, Na, K, Rb, Cs, Cu, Ag, Au). Chemical Physics Letters 2007, 438, 20-25 (SCI = 2.207)
莽朝永,劉彩萍,周俊,李珍貴,吳克琛. 全金屬簇MAl4 (M = Li, Na, K, Rb, Cs, Cu, Ag, Au)的相對穩定性. Chemical Physics Letters 2007, 438, 20-25 (SCI = 2.207)
(11) Chaoyong Mang, Bisheng Huang, Caiping Liu, Kechen Wu. First hyperpolarizabilities of transition metal sesquifulvalene complexes. Journal of Molecular Structure: Theochem 2007, 808, 145-152 (SCI = 1.112)
莽朝永,黃畢升,劉彩萍,吳克琛. 過渡金屬倍半富瓦烯配合物的第一超極化率. Journal of Molecular Structure: Theochem 2007, 808, 145-152 (SCI = 1.112)
(12) Kechen Wu, Caiping Liu, Chaoyong Mang. Theoretical Studies on Vibration Spectra and Nonlinear Optical Property of L-Arginine Phosphate Monohydrate Crystal. Optical Materials 2007.29, 1129-1137
吳克琛,劉彩萍,莽朝永. 一水合L-精氨酸磷酸鹽晶體振動光譜和非線性光學性質的理論研究. Optical Materials 2007, 29, 1129-1137
2006
(13) Chaoyong Mang, Mingxin Zhang, Kechen Wu. Triangle Type Trinuclear Copper Complexes with Triplet-excitation luminescent Property, an ab initio Study. Chinese Journal of Structural Chemistry 2006, 25, 517-522 (SCI = 0.729)
莽朝永,張明昕,吳克琛. 三角形三核銅配合物三重激發發光性質的從頭算研究. 結構化學 2006, 25, 517-522 (SCI = 0.729)
(14) Chaoyong Mang, Kechen Wu. First Hyperpolarizabilities of Vinylogue Organometallic Sesquifulvalene Chromophores: A DFT Study. International Journal of Quantum Chemistry 2006, 106, 2529-2535 (SCI = 1.182)
莽朝永,吳克琛. 插乙烯金屬有機倍半富瓦烯生色團第一超極化率的密度泛函理論研究. International Journal of Quantum Chemistry 2006, 106, 2529-2535 (SCI = 1.182)
(15) Mingxin Zhang, Chaoyong Mang, Kechen Wu. Ab initio study on luminescent properties of triangular Au(I) complexes. Journal of Molecular Structure: Theochem 2006, 759, 35–39 (SCI =1.016)
張明昕,莽朝永,吳克琛. 三角形金(I)配合物發光性質的從頭算研究. Journal of Molecular Structure: Theochem 2006, 759, 35–39 (SCI =1.016)
(16) Caiping Liu, Chaoyong Mang, Kechen Wu. Theoretical investigation of organic-inorganic hybrid crystal: Optical transparency and quadratic harmonic coefficients of 2-Amino-5-Nitropyridinium chloride. Journal of Computational Methods in Sciences and Engineering. 2006, 6, 387-395
劉彩萍,莽朝永,吳克琛. 有機-無機雜化晶體:氯化2-氨基-5-硝基吡啶的光學透明性和二次諧波係數的理論研究. Journal of Computational Methods in Sciences and Engineering. 2006, 6, 387-395
(17) Zhang Ming-Xin, Wu Ke-Chen, Mang Chao-Yong. Luminescent Properties and Intermolecular Au…Au Interactions of Trinuclear Gold(I) Complexes Studied by TD-DFT. Acta Chimica Sinica 2006, 64, 1681-1687 (SCI = 0.783)
張明昕,吳克琛,莽朝永. 三核金配合物分子間Au-Au 相互作用及其發光性質的含時密度泛函理論研究. 化學學報 2006, 64, 1681-1687 (SCI = 0.783)
2004
(18) C. Mang, K. Wu, M. Zhang, T. Hong, Y. Wei. First-principles study on second-order optical nonlinearity of some ferrocenyl complexes. Journal of Molecular Structure: Theochem 2004, 674, 77–82 (SCI = 1.007)
莽朝永, 吳克琛, 張明昕,洪濤,韋永勤. 某些二茂鐵配合物二階光學非線性的第一原理研究. Journal of Molecular Structure: Theochem 2004, 674, 77–82 (SCI = 1.007)
(19) Yong-Qin Wei, Ke-Chen Wu, Chen-Shen Lin, Chao-Yong Mang, Ping Liu, Ming-Xin Zhang, Tao Hong, Zhuang-Feng Zhou, Bo-Tao Zhuang. Basis-set effects in the DFT calculations of hyperpolarizability. Acta Chimica Sinica 2004, 62, 578-582
韋永勤,吳克琛,林晨升,莽朝永,劉萍,張明昕,洪濤,周張鋒,莊伯濤. 超極化率DFT計算的基組效應. 化學學報 2004, 62, 578-582
(20) Kechen Wu, Jun Li, Chenshen Lin, Chaoyong Mang, Botao Zhuang. Infrared absorption-edges of molecular nonlinear optical crystals: an ab initio calculation. Applied Physics A, 2003, 76, 427-431 (SCI = 1.452)
吳克琛,李雋,林晨升,莽朝永,莊伯濤. 分子非線性光學晶體的紅外吸收邊的從頭算研究. Applied Physics A, 2003, 76, 427-431 (SCI = 1.452)
(21) Tao Hong, Kechen Wu, Chaoyong Mang, Chenshen Lin. TDDFT study on the electronic structures and nonlinear optical properties of two Pt complexes. Chinese Journal of Structural Chemistry 2004, 23, 688-692
洪濤,吳克琛,莽朝永,林晨升. 兩個Pt配合物電子結構和非線性光學的TDDFT研究. 結構化學2004, 23, 688-692
2003
(22) Chaoyong Mang, Kechen Wu, Chensheng Lin, Rongjian Sa, Ping Liu, Botao Zhuang. A theoretical study on the second-order nonlinear optical susceptibilities of lithium formate monohydrate crystal, HCOOLi-H2O. Optical Materials 2003, 22, 353–359 (SCI = 1.339)
莽朝永,吳克琛,林晨升,灑榮建,劉萍,莊伯濤. 一水甲酸鋰HCOOLi-H2O晶體二階非線性光學極化率的理論研究. Optical Materials 2003, 22, 353–359 (SCI = 1.339)
(23) Mang Chao-Yong, Wu Ke-Chen, Lin Chen-Sheng, Liu Ping, Zhou Zhang-Feng, Sa Rong-Jian, Zhuang Bo-Tao. Theoretical Studies of Third-order Susceptibilities of Lithium Formate Monohydrate ( HCOOLi·H2O) Crystals. Acta Chimica Sinica (化學學報) 2003, 61, 359-362 (SCI = 0.643)
莽朝永, 吳克琛, 林晨升, 劉萍, 周張鋒, 灑榮建, 莊伯濤. 一水甲酸鋰晶體三階非線性光學性質理論研究. 化學學報 2003, 61, 359-362 (SCI = 0.643)
(24) Mang Chao-Yong, Wu Ke-Chen, Lin Chen-Sheng, Sa Rong-Jian, Liu Ping, Zhuang Bo-Tao. Origin of Second-order NLO Properties of L-Arginine Monohydrate Phosphate Crystals. Journal of Structural Chemistry 2003, 22, 221-222 (SCI = 0.643)
莽朝永, 吳克琛, 林晨升, 灑榮建, 劉萍, 莊伯濤. LAP晶體二階NLO回響電子起源理論研究. 結構化學 2003, 22, 221-222 (SCI = 0.643)
(25) Mang Chao-Yong, Wu Ke-Chen, ;In Chen-Sheng, Sa Rong-Jian, Liu Ping, Zhuang Bo-Tao. Calculations of IR absorption edges of two inorganic-organic NLO crystals, L-Arginine Phosphate Monohydrate (LAP) and its deuterated analog (d-LAP). Spectroscopy and Spectral Analysis 2003, 23, 1076-1078 (SCI = 0.298)
莽朝永, 吳克琛, 林晨升, 劉萍, 周張峰, 灑榮建, 莊伯濤. 無機-有機雜化非線性光學晶體LAP和d-LAP晶體紅外吸收邊計算. 光譜學與光譜分析. 2003, 23, 1076-1078 (SCI = 0.298)
(26) Ping Liu, Kechen Wu, Chenshen Lin, Rongjian Sa, Chaoyong Mang, Botao Zhuang, Zhuangfeng Zhou. TDDFT study on quadratic NLO properties of transition-metal hybrid azobenzene chromophores. Chinese Journal Of Structural Chemistry 2003, 22, 733-738
劉萍,吳克琛,林晨升,灑榮建,莽朝永,莊伯濤,周張鋒. 過渡金屬雜化偶氮苯生色團二階NLO性質的TDDFT研究. 結構化學 2003, 22, 733-738
(27) Rongjian Sa, Kechen Wu, Chensheng Lin, Ping Liu, Chaoyong Mang. A density functional theory study on electronic structure and second-order nonlinear optical properties of some push-pull molecules, Chinese Journal of Chemistry 2003, 21, 377-381
灑榮建,吳克琛,林晨升,劉萍,莽朝永. 某些推-拉分子電子結構和二級非線性光學性質的密度泛函理論研究. 中國化學 2003, 21, 377-381
(28) Chensheng Lin, Kechen Wu, Mingxin Zhang, Chaoyong Mang. Theoretical studies on hyperpolarizabilities and UV-vis-IR spectra of a diamminecobalt(III) tetripeptide transition-metal complex. PhysChemComm 2003, 6, 59-61 (SCI= 2.113)
林晨升,吳克琛,張明昕,莽朝永. 雙氨基鈷(III)三肽過渡金屬配合物超極化率和UV-vis-IR譜的理論研究. PhysChemComm 2003, 6, 59-61 (SCI= 2.113)
(29) Rongjian Sa, Kechen Wu, Chensheng Lin, Xihua Chen, Ping Liu, Chaoyong Mang, Botao Zhuang. Electronic structure and second-order NLO properties of cubane-like transition metal cluster compounds: A density functional theory study. Chinese Journal of Structural Chemistry 2003, 22, 481-486 (SCI = 0.548)
灑榮建,吳克琛,林晨升,陳錫華,劉萍,莽朝永,莊伯濤. 類立方過渡金屬簇合物電子結構和二階非線性光學性質的密度泛函理論研究. 中國化學2003, 22, 481-486 (SCI = 0.548)
2002
(30) Mang Chao-Yonga, Wu Ke-Chen, Lin Chen-Sheng, Sa Rong-Jian, Liu Ping, Zhuang Bo-Tao, Zhou Zhang-Feng. Theoretical Calculations of Second-order Nonlinear Optical Coefficients of HCOOLi·H2O Crystals. Chinese Journal of Structural Chemistry 2002, 21, 442-445 (SCI = 0.643)
莽朝永, 吳克琛, 林晨升, 灑榮建, 劉萍, 莊伯濤, 周張峰. 一水甲酸鋰晶體二階非線性光學係數的理論計算. 結構化學 2002, 21, 442-445 (SCI = 0.643)
(31) Rongjian Sa, Kechen Wu, Ping Liu, Chensheng Lin, Chaoyong Mang. TDDFT studies of electronic structure and first hyperpolarizability of tetra-nuclear cubane-like transition metal clusters. Chinese Chemical Letters 2002, 13, 1205-1208 (SCI = 0.347)
灑榮建,吳克琛,劉萍,林晨升,莽朝永. 四核類立方烷過渡金屬簇合物電子結構和第一超極化率的TDDFT研究. 中國化學快報 2002, 13, 1205-1208 (SCI = 0.347)
(32) Chenshen Lin, Kechen Wu, Rongjian Sa, Chaoyong Mang, Ping Liu, Botao Zhuang. Density functional theory studies on the potential energy surface and hyperpolarizability of polyamidoamide dendrimers. Chemical Physics Letters, 2002, 363, 343-348 (SCI = 2.526)
林晨升,吳克琛,灑榮建,莽朝永,劉萍,莊伯濤. 聚氨基化合物樹狀分子勢能面和超極化率的密度泛函理論研究. Chemical Physics Letters, 2002, 363, 343-348 (SCI = 2.526)
(33) Rongjian Sa, Kechen Wu, Chenshen Lin, Xihua Chen, Botao Zhuang, Ping Liu, Chaoyong Mang. Theoretical studies on the second-order NLO properties of tri-nuclear incomplete cubane-like metal clusters. Chinese Journal of Structural Chemistry, 2002, 21, 336-340 (SCI = 0.324)
灑榮建,吳克琛,林晨升,陳錫華,莊伯濤,劉萍,莽朝永. 三核欠完整類立方烷金屬簇二階NLO性質的理論研究. 結構化學 2002, 21, 336-340 (SCI = 0.324)
2001
(34) Mang Chao-Yong, Zhou Li-Xin, Zhang Yong-Fang, Yang E.ab initio study on photoconductivity and electronic structures of unsymmetrical squaraine dyes. Acta Chimica Sinica. 2001, 59, 847-852 (SCI = 0.53)
莽朝永, 周立新, 章永凡, 楊娥. 不對稱方酸染料的電子結構與光導性的從頭算研究. 化學學報. 2001, 59, 847-852 (SCI = 0.53)
2000
(35) Zhou Li-Xin, Mang Chao-Yong, Zhang Yong-Fang. Gas-phase acidity and aromaticity of 1,2-dithiosuaric acid. Acta Physico-Chimica Sinica 2000, 16, 15-21 (SCI = 0.26)
周立新, 莽朝永, 章永凡. 1,2-二硫方算的氣相酸性與芳香性. 物理化學學報. 2000, 16, 15-21 (SCI = 0.26)
(36) Lixin Zhou, Chaoyong Mang, Yongfan Zhang, Shengchang Xiang, Zunxing huang. Theoretical Predictions of the Structure, Gas-Phase Acidity, and Aromaticity of Tetrathiosquaric Acid. International Journal of Quantum Chemistry, 2000, 78, 443–449 (SCI = 1.249)
周立新,莽朝永,張永凡,項生昌,黃尊行. 四硫方酸結構、氣相酸性和芳香性的理論研究. International Journal of Quantum Chemistry, 2000, 78, 443–449 (SCI = 1.249)
(37) Lixin Zhou, Chaoyong Mang, Zunxing Huang. Theoretical Studies of the Gas-phase Acidity and Aromaticity of 3,4-Dithiosquaric Acid. Chemical Journal Of Chinese University 2000, 21, 596-600 (SCI = 0.904)
周立新, 莽朝永, 黃尊行. 3,4-二硫方酸芳香性和氣相酸性的理論研究. 高等學校化學學報 2000, 21, 596-600 (SCI = 0.904)

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