樊唯镏山东大学主页平台管理系统--中文主页

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个人信息

樊唯镏

(教授)

博士生导师硕士生导师
教师姓名：樊唯镏
教师拼音名称：fanweiliu
入职时间：2005-07-16
所在单位：化学与化工学院
性别：男
职称：教授
在职信息：在职

论文成果

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[145] 程秀凤 , 赵显 , 樊唯镏 and 李妍璐. Theoretical insights into the Ag doping in monolayer and bilayer ZnO armchair nanoribbons: Edge effect and position-dependent properties. Journal of nanoparticle research, 2012.
[146] 樊唯镏 , 封振宇 , 姜玮 and 马希骋. UV photolysis-induced generation of graphene/M (M=Ag/Au) hybrid nanomaterials. Material Letters, 84, 120, 2012.
[147] 赵显 , 樊唯镏 and 杨静. Theoretical Insights into the Role of Metal？Support Interactions of an Al2O3？Supported Ru4 Cluster in CO2 Dissociation. J. Phys. Chem. C, 2018.
[148] 李妍璐 , 赵显 , 樊唯镏 and 杨静. Critical Role of Water and Oxygen Defects in C–O Scission during CO2 Reduction on Zn2GeO4(010). Langmuir, 2018.
[149] 樊唯镏 and 赵显. First-principles study of the electronic, optical, and lattice dynamics properties of LiInSe2 polymorph. Journal of applied physics, 106, 033704-1, 2009.
[150] 樊唯镏 and 赵显. W-shaped 1,3-di(2,4-dicarboxyphenyl)benzene based lanthanide coordination polymers with tunable white light emission. new journal of chemistry, 40, 10440, 2016.
[151] 樊唯镏 and 赵显. Syntheses, topologies, and luminescence of four Ln–organic polymers constructed from aromatic tetracarboxylic acids. CrystEngComm, 16, 9191, 2014.
[152] 樊唯镏 and 赵显. Structural diversity and magnetic properties of six metal–organic polymers based on semirigid tricarboxylate ligand of 3,5-bi(4-carboxyphenoxy)benzoic acid. dalton transactions, 2014.
[153] 樊唯镏 and 赵显. Structural diversities and related properties of four coordination polymers synthesized from original ligand of 3,3′,5,5′-azobenzenetetracarboxylic acid. dalton transactions, 2015.
[154] 樊唯镏 , 赵显 and 李妍璐. Pressure-induced ferroelastic phase transition in SnO2 from density functional theory. Journal of Chemical Physics, 2014.
[155] 樊唯镏 and 赵显. Structural, electronic, and optical properties of α, β, and γ-TeO2. Journal of applied physics, 107, 093506-1, 2010.
[156] 樊唯镏 and 赵显. Origin of the visible photocatalytic activity of N-doped In2O3: a quantum mechanical study. JOURNAL OF PHYSICAL CHEMISTRY C, 13, 3028, 2010.
[157] 樊唯镏 and 赵显. Origin of the improved photo-catalytic activity of F-doped ZnWO4: a quantum mechanical study. journal of solid state chemistry, 183, 3052, 2010.
[158] 樊唯镏 and 赵显. Origin of improved visible photocatalytic activity of nitrogen/hydrogen codoped cubic In2O3: first-principles calculations. Physical chemistry chemical physics, 13, 1379, 2011.
[159] 樊唯镏 and 赵显. Optical Properties of the High-Pressure Phases of SnO2: First-Principles Calculation. Journal of Physical Chemistry A, 114, 1052, 2009.
[160] 樊唯镏 and 赵显. Nitrogen vacancy and ferromagnetism in Cr-doped GaN: first-principles calculations. journal of solid state chemistry, 183, 2662, 2010.

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