康丽华｜烟台大学｜学者主页

2025

Theory Study on Catalytic Hydrogenation Transformation of CO 2 to Formic Acid Over B, N, Si Doped Modified Holey Graphyne Supported Single Atom Fe

Fangfang Li, Xunchao Zhang, Lihua Kang

ChemistrySelect

DOI

2024

Synergy induced by physical mixing m-ZrO2 and α-Ga2O3 for effective conversion of syngas to light olefins

Peng Zhang, Fangfang Li, Xuefang Yao, Pengze Zhang, Yukai Wu, Mengmeng Xi, Fanhui Meng, Lihua Kang, Mingyuan Zhu

Journal of Catalysis

DOI

2024

Theory study on catalytic hydrogenation of CO2 to formic acid over Si , N ‐doped modified graphene quantum dots supported single atom Fe

Fangfang Li, Xunchao Zhang, Lihua Kang

International Journal of Quantum Chemistry

DOI

2024

Theoretical research on Pd cluster catalysts for the direct dehydrogenation of propane to propylene

Chun Wang, Lihua Kang

International Journal of Quantum Chemistry

DOI

2023

Ni1/g-C3N4催化乙炔加氢反应的密度泛函理论研究

侯翠丽，康丽华，李洪玲

《石河子大学学报(自然科学版)》

2023

DFT study of N-modified graphene-loaded monometallic cobalt for acetylene hydrochlorination reaction

Mingxian Ning, Xunchao Zhang, Lihua Kang, Mingyuan Zhu

Computational and Theoretical Chemistry

DOI

2023

Density functional theory study on direct dehydrogenation of propane catalyzed by N-, O-, and P-doped graphene catalysts

Dexin Liu, Xunchao Zhang, Lihua Kang, Mingyuan Zhu

Canadian Journal of Chemistry

DOI

2022

Pd-C2N催化丙烷脱氢反应的密度泛函理论研究

赵雅兰，康丽华

《石河子大学学报(自然科学版)》

2022

Theoretical study on the synthesis of vinyl acetate from acetylene and acetic acid over nonmetallic catalysts with different carbon-nitrogen ratios

Xunchao Zhang, Junqing Li, Lihua Kang, Mingyuan Zhu

Molecular Catalysis

DOI

2022

High-Density Pyridine-Fen4 Active Sites for Acetylene Hydrochlorination

Fangjie Lu, Dong Xu, Xunchao Zhang, Lihua Kang, Xue Yin, Yiqing Wang, Mingyuan Zhu, Bin Dai

Journal of Catalysis

DOI

2022

Density Functional Theory Study of Low-Dimensional (2D, 1D, 0D) Boron Nitride Nanomaterials Catalyzing Acetylene Acetate Reaction

Xunchao Zhang, Lihua Kang, Mingyuan Zhu

International Journal of Molecular Sciences

DOI

2022

Three-dimensional ordered mesoporous Sn-KIT-6 catalyst for oxidative desulfurization

Mingyuan Zhu, Aili Liu, Yibin Tong, Juan Li, Lihua Kang

Catalysis Communications

DOI

2022

Density Functional Theory Study on NiNx (x = 1, 2, 3, 4) Catalytic Hydrogenation of Acetylene

Cui-li HOU, Lihua Kang, Mingyuan Zhu

Molecules

DOI

2022

The Effect of sp2 Content in Carbon on Its Catalytic Activity for Acetylene Hydrochlorination

Fangjie Lu, Chengcheng Wei, Xue Yin, Lihua Kang, Mingyuan Zhu, Bin Dai

Nanomaterials

DOI

2021

A DFT study of graphene-FeNx (x = 4, 3, 2, 1) catalysts for acetylene hydrochlorination

Xuening Zhou, Lihua Kang

Colloids and Surfaces A Physicochemical and Engineering Aspects

DOI

2021

Oxidative Desulfurization Catalyzed by Phosphotungstic Acid Supported on Hierarchical Porous Carbons

Bao Wang, Lihua Kang, Mingyuan Zhu

Nanomaterials

DOI

2021

C3N Non-metallic Catalyst for Propane Dehydrogenation: A Density Functional Theory Study

Xuening Zhou, Lihua Kang, Wanzhong Ren

Catalysis Letters

DOI

2021

Effect of Oxygen-Containing Group on the Catalytic Performance of Zn/C Catalyst for Acetylene Acetoxylation

Fulong Zhu, Junqing Li, Mingyuan Zhu, Lihua Kang

Nanomaterials

DOI

2021

Non-noble metal single atom catalysts with S, N co-doped defective graphene support: A theoretical study of highly efficient acetylene hydration

Junqing Li, Lihua Kang

Materials Today Communications

DOI

2020

An ionic liquid supported on zirconia-modified silica as a catalyst for oxidative desulfurization

Panpan Zhang, Lihua Kang, Yibin Tong, Chun-Mei Deng, Mingyuan Zhu, Bin Dai

Journal of Petroleum Science and Engineering

DOI

2020

Pure Acetylene Semihydrogenation over Ni–Cu Bimetallic Catalysts: Effect of the Cu/Ni Ratio on Catalytic Performance

Shuzhen Zhou, Lihua Kang, Xuening Zhou, Xu Zhu, Mingyuan Zhu

Nanomaterials

DOI

2020

Synthesis of three-dimensional ordered mesoporous W-doped KIT-6 for oxidative desulfurization catalyst of fuels

Wang Bao, Bin Dai, Lihua Kang, Mingyuan Zhu

Fuel

DOI

2020

Oxidative desulfurization catalyzed by a novel ZrP/MCM-41 catalyst with high performance

Panpan Zhang, Lihua Kang, Mingyuan Zhu, Bin Dai

Sustainable Energy & Fuels

DOI

2020

The density functional theory study of 2D nonmetallic catalyst defective graphene for acetylene hydration

Junqing Li, Lihua Kang

International Journal of Quantum Chemistry

DOI

2019

A DFT Study of Acetylene Hydrogenation Catalyzed by S-Doped Pd1/g-C3N4

Lihua Kang, Mingyuan Zhu, Yu Rong Zhao

Catalysts

DOI

2019

Pd/MCM-41 catalyst for acetylene hydrogenation to ethylene

Lihua Kang, Bozhen Cheng, Mingyuan Zhu

Royal Society Open Science

DOI

2019

An efficient Au catalyst supported on hollow carbon spheres for acetylene hydrochlorination

Lihua Kang, Mingyuan Zhu

RSC Advances

DOI

2014

H2在Nin（n=1-13）团簇表面吸附的密度泛函理论研究

黄津津，康丽华

《石河子大学学报(自然科学版)》

2014

CO分子和C、O和H原子在Nin（n=4～13）团簇表面吸附的密度泛函理论研究

黄津津，王洋，康丽华

《广东化工》

2012

乙炔在CuCl(111)表面吸附的密度泛函理论研究

江立华，张善正，康丽华，代斌

《石河子大学学报(自然科学版)》

康丽华

精选作品

期刊论文

Theory Study on Catalytic Hydrogenation Transformation of CO 2 to Formic Acid Over B, N, Si Doped Modified Holey Graphyne Supported Single Atom Fe

Synergy induced by physical mixing m-ZrO2 and α-Ga2O3 for effective conversion of syngas to light olefins

Theory study on catalytic hydrogenation of CO2 to formic acid over Si , N ‐doped modified graphene quantum dots supported single atom Fe

Theoretical research on Pd cluster catalysts for the direct dehydrogenation of propane to propylene

Ni1/g-C3N4催化乙炔加氢反应的密度泛函理论研究

DFT study of N-modified graphene-loaded monometallic cobalt for acetylene hydrochlorination reaction

Density functional theory study on direct dehydrogenation of propane catalyzed by N-, O-, and P-doped graphene catalysts

Pd-C2N催化丙烷脱氢反应的密度泛函理论研究

Theoretical study on the synthesis of vinyl acetate from acetylene and acetic acid over nonmetallic catalysts with different carbon-nitrogen ratios

High-Density Pyridine-Fen4 Active Sites for Acetylene Hydrochlorination

Density Functional Theory Study of Low-Dimensional (2D, 1D, 0D) Boron Nitride Nanomaterials Catalyzing Acetylene Acetate Reaction

Three-dimensional ordered mesoporous Sn-KIT-6 catalyst for oxidative desulfurization

Density Functional Theory Study on NiNx (x = 1, 2, 3, 4) Catalytic Hydrogenation of Acetylene

The Effect of sp2 Content in Carbon on Its Catalytic Activity for Acetylene Hydrochlorination

A DFT study of graphene-FeNx (x = 4, 3, 2, 1) catalysts for acetylene hydrochlorination

Oxidative Desulfurization Catalyzed by Phosphotungstic Acid Supported on Hierarchical Porous Carbons

C3N Non-metallic Catalyst for Propane Dehydrogenation: A Density Functional Theory Study

Effect of Oxygen-Containing Group on the Catalytic Performance of Zn/C Catalyst for Acetylene Acetoxylation

Non-noble metal single atom catalysts with S, N co-doped defective graphene support: A theoretical study of highly efficient acetylene hydration

An ionic liquid supported on zirconia-modified silica as a catalyst for oxidative desulfurization

Pure Acetylene Semihydrogenation over Ni–Cu Bimetallic Catalysts: Effect of the Cu/Ni Ratio on Catalytic Performance

Synthesis of three-dimensional ordered mesoporous W-doped KIT-6 for oxidative desulfurization catalyst of fuels

Oxidative desulfurization catalyzed by a novel ZrP/MCM-41 catalyst with high performance

The density functional theory study of 2D nonmetallic catalyst defective graphene for acetylene hydration

A DFT Study of Acetylene Hydrogenation Catalyzed by S-Doped Pd1/g-C3N4

Pd/MCM-41 catalyst for acetylene hydrogenation to ethylene

An efficient Au catalyst supported on hollow carbon spheres for acetylene hydrochlorination

H2在Nin（n=1-13）团簇表面吸附的密度泛函理论研究

CO分子和C、O和H原子在Nin（n=4～13）团簇表面吸附的密度泛函理论研究

乙炔在CuCl(111)表面吸附的密度泛函理论研究

研究方向