教師個人簡歷
現職
國立中央大學
工學院化學工程與材料工程學系
教授
國立中央大學
課務組
組長
專長
金屬有機骨架材料
氣體吸附、儲存、分離
石墨烯及炭材料
第一原理計算
Metal organic framework materials
gas adsorption
storage, separation
graphene and carbon materials
專長簡述
金屬有機骨架材料,氣體吸附、儲存、分離,石墨烯及炭材料
最高學歷
英國University of Cambridge
材料科學(工程)學系
博士
科技部學門領域
政府GRB研究專長領域
教育部學門領域
國科會計畫統計
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太陽能轉換燃料:透過太陽能熱化學進行水分解及可還原氧化物將二氧化碳轉化為一氧化碳達到綠氫產出
1150101~1151231
-
混合基質薄膜工業化必經之路:真實混合氣體分離及濕度影響
1140801~1150731
-
太陽能轉換燃料:透過太陽能熱化學進行水分解及可還原氧化物將二氧化碳轉化為一氧化碳達到綠氫產出
1140101~1141231
-
混合基質薄膜中填充物與高分子親和力對於介面完整性與氣體分離表現之影響
1130801~1141031
[氣體分離薄膜,二氧化碳捕捉,材料模擬及計算 , Gas separation membrane,Carbon capture,Materials modeling and calculations] -
太陽能轉換燃料:透過太陽能熱化學進行水分解及可還原氧化物將二氧化碳轉化為一氧化碳達到綠氫產出
1130101~1131231
-
氣體分離程序中薄膜動態模式與結構穩定性:結合模擬與實驗探討
1120801~1130731
[氣體分離,薄膜,理論計算 , Gas separation,Membranes,Calculations] -
氣體分離程序中薄膜動態模式與結構穩定性:結合模擬與實驗探討
1110801~1120731
[氣體分離,薄膜,理論計算 , Gas separation,Membranes,Calculations] -
氣體分離程序中薄膜動態模式與結構穩定性:結合模擬與實驗探討
1100801~1110731
[氣體分離,薄膜,理論計算 , Gas separation,Membranes,Calculations] -
金屬有機框架結構混合基材薄膜介面模擬與實驗驗證
1090801~1100731
[密度泛函理論計算,分子模擬計算,多尺度計算,金屬有機框架結構,混合基材薄膜,介面與氣體分離 , Density functional theory (DFT),molecular simulation,multiscale modeling,metal-organic framework (MOF),mixed matrix membrane (MMM),interface and gas separation] -
金屬有機框架結構混合基材薄膜介面模擬與實驗驗證
1080801~1090731
[密度泛函理論計算,分子模擬計算,多尺度計算,金屬有機框架結構,混合基材薄膜,介面與氣體分離 , Density functional theory (DFT),molecular simulation,multiscale modeling,metal-organic framework (MOF),mixed matrix membrane (MMM),interface and gas separation] -
金屬有機框架結構混合基材薄膜介面模擬與實驗驗證
1070801~1080731
[密度泛函理論計算,分子模擬計算,多尺度計算,金屬有機框架結構,混合基材薄膜,介面與氣體分離 , Density functional theory (DFT),molecular simulation,multiscale modeling,metal-organic framework (MOF),mixed matrix membrane (MMM),interface and gas separation] -
共添加物混和基質複合薄膜於氣體滲透及分離程序之增效作用
1060801~1070731
-
表面活性劑對於微孔洞薄膜之影響
1050801~1060731
-
框架結構薄膜組成及氣體吸附性質分析
1040801~1050731
期刊著作
-
Oxygen vacancies engineering via Sc3+ doping to boost Li-ion transport and cycling stability in TiNb2O7 anodes
Journal of Power Sources, 2026-04-30
[ lithium-ion batteries ] -
First-principles investigation of FeP@Graphene as anode material for sodium-ion batteries
Applied Surface Science, 719, 2026-02-28
[ Conversion-type electrode,DFT,FeP,Graphene,Sodium-ion batteries ] -
Interface-engineered Co-Ni-S composite electrode for ultrahigh capacitance and water oxidation
Journal of Materials Chemistry A, 13, 44, 38065-38079, 2025-11-28 -
Advanced high entropy oxides for seawater splitting
Sustainable Materials and Technologies, 45, 2025-10-01
[ Adsorbate evolution mechanism,High entropy material,Hydrogen production,In-situ X-ray absorption measurement,Oxygen evolution reaction,Seawater splitting ] -
CoNi(OH)2 Nanoflowers on V2O5 for Energy Storage and Electrocatalysis
ACS Applied Nano Materials, 8, 28, 14083-14094, 2025-07-18
[ binary hydroxides,electrocatalysts,energy storage,multifunctional catalysts,supercapacitors ] -
First principles study of blue phosphorene heterostructures as Li-ion battery anode materials
Journal of Materials Chemistry A, 13, 24, 18484-18493, 2025-04-30 -
Electronic structure modulation from configuring anatase TiO2 into a bicontinuous mesostructure
Journal of the Taiwan Institute of Chemical Engineers, 167, 2025-02-01
[ Bicontinuous structure,Density of states,Electronic structure,Mesoporous material,Titanium dioxide ] -
Selective Nitrogen Doping at Hole Edges of Holey Graphene: Enhancing Ionic Transport Mechanisms for High-Performance Supercapacitors
Small Methods, 2025-01-01
[ DFT model,edge state N-doping,holey graphene,ion diffusion,supercapacitor ] -
Effect of ZIF-78 metal-organic framework crystal morphology and defect in resulting polysulfone mixed matrix membranes
Journal of the Taiwan Institute of Chemical Engineers, 157, 2024-04-01
[ Carbon dioxide separation,Filler morphology,Gas separation membrane,Mixed matrix membrane,Polysulfone,ZIF-78 ] -
Enhanced Electrochemical Performance of Ca-Doped Na3V2(PO4)2F3/C Cathode Materials for Sodium-Ion Batteries
ACS applied materials & interfaces, 16, 1, 496-506, 2024-01-10
[ Ca2+ doping,cycling stability,density functional theory,electronic conductivity,Na-ion transport ] -
Multi-functionalized fluorinated graphene composite coating for achieving durable electronics: Ultralow corrosion rate and high electrical insulating passivation
Carbon, 195, 141-153, 2022-08-15
[ And functional nanocomposite,Conformal coating,Diffusion coefficient,Electrochemically exfoliated graphene (ECG),Fluorinated graphene (FG),Galvanic corrosion,Molecular dynamics (MD),Printed circuit board (PCB) ] -
模擬計算探討UiO-66混合基材薄膜中氣體輸送行為
化工, 69, 2, P22 - 28, 2022-04-01
[ 模擬計算探討UiO-66混合基材薄膜中氣體輸送行為 ] -
A combined first principles and experimental study on Al-doped Na3V2(PO4)2F3 cathode for rechargeable Na batteries
Surface and Coatings Technology, 434, 2022-03-25 -
Highly effective Al-doped titanium niobate porous anode material for rechargeable high-rate Li-ion storage performance
Journal of the Taiwan Institute of Chemical Engineers, 131, 2022-02-01 -
DFT calculation in design of near-infrared absorbing nitrogen-doped graphene quantum dots
Physical Chemistry Chemical Physics, 24, 3, 1580-1589, 2022-01-21 -
First principles calculations on lithium diffusion near the surface and in the bulk of Fe-doped LiCoPO4
Physical Chemistry Chemical Physics, 24, 2, 1147-1155, 2022-01-14 -
Overcoming humidity-induced swelling of graphene oxide-based hydrogen membranes using charge-compensating nanodiamonds
Nature Energy, 6, 12, 1176-1187, 2021-12-01 -
Application of zeolitic imidazolate framework for hexavalent chromium removal: A feasibility and mechanism study
Water Environment Research, 93, 10, 1995-2009, 2021-10-01
[ adsorption,hexavalent chromium,metal-organic framework,zeolitic imidazolate framework ] -
Investigating lithium intercalation and diffusion in Nb-doped TiO2 by first principles calculations
Journal of the Taiwan Institute of Chemical Engineers, 125, 314-322, 2021-08-01
[ Anatase,Density functional theory,Niobium-doped,Rutile,TiO2(B),Titanium dioxide ] -
Hydrogenated Anatase and Rutile TiO2for Sodium-Ion Battery Anodes
ACS Applied Energy Materials, 4, 6, 5738-5746, 2021-06-28
[ crystalline phase effects,high-pressure hydrogenation,oxide anode,oxygen deficiency,oxygen vacancy ] -
The origins of charge separation in anisotropic facet photocatalysts investigated through first-principles calculations
RSC Advances, 11, 30, 18500-18508, 2021-05-13 -
Computational study on the effect of steric hindrance in functionalised Zr-based metal-organic frameworks on hydrocarbon storage and separation
Molecular Simulation, 47, 7, 565-574, 2021-01-01
[ functionalised UiO-66,grand canonical Monte Carlo (GCMC),Light hydrocarbon gas,metal–organic frameworks ] -
Electrochemical elucidation of Co0.5M0.5V2O4(M = Fe or Zn) nanocomposite anode materials for Li-ion storage
Materials Chemistry Frontiers, 4, 11, 3349-3360, 2020-11-01 -
Nanosized Core–Shell Zeolitic Imidazolate Frameworks-Based Membranes for Gas Separation
Small Methods, 4, 8, 2020-08-01
[ core–shell ZIFs , gas separation , mixed matrix membranes , nanofillers , thermal annealing ] -
Modification of spinel-based CoV2O4 materials through Mn substitution as a potential anode material for Li-ion storage
Surface and Coatings Technology, 389, 2020-05-15
[ Anode , Li-ion storage , Nanocomposite , Spinel , Theoretical calculations ] -
A soft-chemistry assisted strong metal-support interaction on a designed plasmonic core-shell photocatalyst for enhanced photocatalytic hydrogen production
Nanoscale, 12, 13, 7011-7023, 2020-04-07 -
Synthesis, luminescence properties and theoretical calculations of La5BSi2O13:Dy3+ phosphor coatings for light-emitting diodes
Thin Solid Films, 698, 2020-03-31
[ Density functional theory calculations , Doped lanthanide boron silicon oxide , Dysprosium , Light-emitting-diodes , Phosphors , Photoluminescence , Powders ] -
Rational Tuning of Zirconium Metal–Organic Framework Membranes for Hydrogen Purification
Angewandte Chemie - International Edition, 58, 52, 19034-19040, 2019-12-19
[ hydrogen , membranes , metal–organic frameworks , molecular simulation , separation ] -
Coffee grounds-derived carbon as high performance anode materials for energy storage applications
Journal of the Taiwan Institute of Chemical Engineers, 97, 178-188, 2019-04-01
[ Anode , Biomass , Coffee grounds , Lithium-ion batteries , Sodium-ion batteries , Theoretical calculations ] -
Dye adsorption in ZIF-8: The importance of external surface area
Microporous and Mesoporous Materials, 277, 149-153, 2019-03-15
[ External and internal adsorption , External surface , Mesopores and micropores , ZIF-8 ] -
Effect of nitrogen-doping configuration in graphene on the oxygen reduction reaction
RSC Advances, 9, 11, 6035-6041, 2019-01-01 -
Facilitated hydrogen release kinetics from amine borane functionalization on gate-opening metal-organic framework
Surface and Coatings Technology, 350, 12-19, 2018-09-25
[ Ammonia borane , Hydrogen storage , Hydrogenation generation kinetics , Metal-organic framework , Surface functionalization ] -
First-principles study of lithium intercalation and diffusion in oxygen-defective titanium dioxide
Journal of Physical Chemistry C, 122, 34, 19447-19454, 2018-08-30 -
Influence of casting solvents on sedimentation and performance in metal–organic framework mixed-matrix membranes
Journal of the Taiwan Institute of Chemical Engineers, 89, 224-233, 2018-08-01
[ Filler distributions , Metal–organic framework , MMMs , Sedimentation , Viscosity ] -
ZnV2O4: A potential anode material for sodium-ion batteries
Journal of the Taiwan Institute of Chemical Engineers, 88, 161-168, 2018-07-01
[ Anode materials , Sodium-ion battery , Transition metal oxides ] -
Influence of Metal-Organic Framework Porosity on Hydrogen Generation from Nanoconfined Ammonia Borane
Journal of Physical Chemistry C, 121, 49, 27369-27378, 2017-12-14 -
Activated carbon derived from hydrothermal treatment of sucrose and its air filtration application
RSC Advances, 6, 111, 109950-109959, 2016-01-01 -
Computational studies on the adsorption of CO2 in the flexible perfluorinated metal-organic framework zinc 1,2-bis(4-pyridyl)ethane tetrafluoroterephthalate
Physical Chemistry Chemical Physics, 15, 1, 176-182, 2013-01-07 -
Van der Waals forces in the perfluorinated metal-organic framework zinc 1,2-bis(4-pyridyl)ethane tetrafluoroterephthalate
Physical Chemistry Chemical Physics, 14, 19, 7059-7064, 2012-05-21
研討會著作
-
Density functional theory study of amine-functionalized ZIF-8 for hydrogen storage
2025-05-16
[ 材料計算 ,儲氫材料 ] -
CO2 Adsorption by Deep Eutectic Solvent Modified ZIF-7 and Amine-Functionalized ZIF-7
2024-11-10
[ 薄膜技術,氣體分離 ] -
Density Functional Theory Study of Amine-Functionalized ZIF-8 for Hydrogen Storage
2024-11-10
[ 材料計算,儲氫材料 ] -
First Principles Study of Hydrogen Storage in Transition Metal-Doped Monolayer g-C3N4
2024-11-10
[ 材料模擬,儲氫材料 ] -
Green Synthesis of Structurally ordered magnetic MOFs in Mixed Matrix Membrane for O2/N2 Gas Separation
2024-11-10
[ 薄膜技術,氣體分離 ] -
Improving the low-pressure CO2 adsorption capacity of Uio-66-NH2 via impregnated with deep eutectic solvent
2024-11-10
[ 二氧化碳捕獲,金屬有機框架材料 ] -
Effects of Polydopamine as interface agent on performance of gas separation
2024-11-09
[ 薄膜技術,氣體分離 ] -
Density Functional Theory (DFT) Study of Amine-Functionalized ZIF 8 for Hydrogen Storage
2024-07-22
[ 材料模擬,儲氫材料 ] -
CO2 Adsorption by Deep Eutectic Solvent Modified ZIF-7 and Amine-Functionalized ZIF-7
2024-07-22
[ 二氧化碳捕獲,金屬有機框架材料 ] -
Effect of ZIF-78 crystal morphology and defect in resulting mixed matrix membranes
2024-07-16
[ 薄膜技術,氣體分離 ] -
First-Principles Investigations of FeP@graphene as Anode Material for Sodium-Ion Batteries
2024-04-23
[ 材料模擬,電極材料 ] -
First principles study of blue phosphorene heterostructures as Li-ion battery anode material
2022-12-02
[ First principles calculation,Lithium ion battery,blue phosphorene heterostructures ] -
Effect of copper and iron clusters on TiO2 photocatalysts for methanol dissociation: A DFT investigation
2022-07-20
[ First principles calculation,Copper and iron clusters,TiO2 photocatalyst,Methanol dissociation ] -
Effect of copper and iron cluster on visible light response of TiO2 photocatalysts: A DFT investigation
2022-01-07
[ First principles calculation,Copper and iron cluster,TiO2 photocatalysts ] -
First principles study of blue phosphorene heterostructures as Li-ion battery anode material
2022-01-07
[ First principles calculation,Blue phosphorene heterostructures,Lithium ion battery ] -
First principles calculations on lithium diffusion near surface and in bulk of Fe-doped LiCoPO4
2020-10-23
[ First-principles calculation,Fe-doped LiCoPO4,Lithium ion battery ] -
Improving the photocatalytic hydrogen evolution reaction of UiO-66-NH2@Au from first principles
2020-10-23
[ 第一原理計算,催化反應,金屬有機骨架結構 ] -
Investigating lithium intercalation and diffusion in Nb-doped TiO2 by first principles calculations
2019-11-08
[ First-principles calculation,Lithium ion battery,Nb-doped TiO2 ] -
Prediction of hydrocarbon storage and separation properties of Zr-based MOFs
2018-11-09
[ Zr-based MOFs,Molecular simulation,Hydrocarbon storage and separation ] -
A first-principles investigation of lithium intercalation and diffusion in titanium dioxide with oxygen vacancy
2018-04-04
[ First-principles calculation,TiO2,Oxygen vacancy,Lithium ion battery ] -
The effects of chemical resistance for nanocomposite materials via nano-silica addition into glass fiber/epoxy
28-33, 2014-01-16
[ Dynamic mechanical analysis , Epoxy resin , Nano silica powder , Nanocomposite ] -
Study on the effects of diluent on silica/epoxy resin composite material phase change
34-39, 2013-11-19
[ Epoxy resin , Nanocomposite , Silica nano-powder , Thermal properties ]
校外榮譽
- 112 [台灣化學工程學會] 石延平教授論文獎
校內獲獎
- 115 研究傑出獎
- 114 研究傑出獎
- 113 研究傑出獎
- 112 研究傑出獎
- 112 羅家倫校長年輕傑出研究獎
- 111 研究傑出獎
- 110 研究傑出獎
- 104 新進教師補助
國立中央大學