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兰州理工大学 [41]

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期刊论文 [40]

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限定条件	专题：兰州理工大学第一署名单位第一作者单位通讯作者单位

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	A novel molecularly imprinted electrochemical sensor based on PANI@GO for highly sensitive and selective analysis of trace epigoitrin 期刊论文 Journal of The Electrochemical Society, 2022, 卷号: 169, 期号: 087506 作者: Sun Bolu; Gao Chengyang; Yang Lin; Shi Hongxia; Kan Lei 收藏 \| 浏览/下载：28/0 \| 提交时间：2022/08/11
	A novel molecularly imprinted electrochemical sensor based on PANI@GO for highly sensitive and selective analysis of trace epigoitrin 期刊论文 Journal of The Electrochemical Society, 2022, 卷号: 169, 期号: 087506 作者: Sun Bolu; Gao Chengyang; Yang Lin; Shi Hongxia; Kan Lei 收藏 \| 浏览/下载：16/0 \| 提交时间：2022/08/11 Trace epigoitrin Molecularly imprinted electrochemical sensor (MIES) Polyaniline functionalized graphene oxide (PANI@GO) Highly selective recognition
	A Novel Molecularly Imprinted Electrochemical Sensor Based on PANI@GO for Highly Sensitive and Selective Analysis of Trace Epigoitrin 期刊论文 JOURNAL OF THE ELECTROCHEMICAL SOCIETY, 2022, 卷号: 169, 期号: 8 作者: Sun, Bolu; Gao, Chengyang; Yang, Lin; Shi, Hongxia; Kan, Lei 收藏 \| 浏览/下载：14/0 \| 提交时间：2022/09/22
	Structure-composition-property correlations of symmetrical tilt grain boundaries in copper-based binary alloys 期刊论文 JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2021, 卷号: 154 作者: Xue, Hongtao; Lei, Chao; Tang, Fuling; Li, Xiuyan; Luo, Yaqiao 收藏 \| 浏览/下载：2/0 \| 提交时间：2021/10/14 Alloys Ab initio calculations Electronic structure Thermodynamic properties Mechanical properties
	Structurecomposition-property correlations of symmetrical tilt grain boundaries in copper-based binary alloys 期刊论文 Journal of Physics and Chemistry of Solids, 2021, 卷号: 154 作者: Xue, Hongtao; Lei, Chao; Tang, Fuling; Li, Xiuyan; Luo, Yaqiao 收藏 \| 浏览/下载：8/0 \| 提交时间：2021/06/03 Alloying Alloying elements Binary alloys Calculations Chemical bonds Copper alloys Electronic structure Fracture toughness Nanocrystals Segregation (metallography) Separation Structural properties Thermodynamic stability Ab initio calculations Cr segregation Electronic.structure Grain-boundaries Grain-boundary energy Mechanical Property Thermodynamics property Tilt grain boundary Work of separation
	Effect of Co-Doping on the Stability of γ'-Ni3Al: A First-Principles Study 期刊论文 Xiyou Jinshu Cailiao Yu Gongcheng/Rare Metal Materials and Engineering, 2020, 卷号: 49, 期号: 8, 页码: 2746-2753 作者: Li, Yamin; Chen, Yinping; Liu, Hongjun 收藏 \| 浏览/下载：17/0 \| 提交时间：2020/12/18 Atoms Charge transfer Chemical bonds Density functional theory Electronic density of states Electrons Fermi level Heat treatment Nickel compounds Stability Bonding characteristics Bonding electrons Density difference First-principles density functional theory First-principles study Formation enthalpy Orbital hybridization Plane-wave pseudopotential method
	Effect of pressure-induced structural phase transition on electronic and optical properties of perovskite CH3NH3PbI3 期刊论文 MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING, 2019, 卷号: 96, 页码: 59-65 作者: Jiang, Haiyan; Xue, Hongtao; Wang, Lifu; Tang, Fuling; Si, Fengjuan 收藏 \| 浏览/下载：9/0 \| 提交时间：2019/11/15 Perovskite CH3NH3PbI3 First-principles calculation Pressure Phase transition Electronic and optical properties
	Electronic structures and optical properties of Ni-doped 4H-SiC: Dispersion-corrected density functional theory investigations 期刊论文 Materials Research Express, 2019, 卷号: 6, 期号: 9 作者: Lu, Xuefeng; Zhao, Tingting; Guo, Xin; Chen, Meng; Ren, Junqiang 收藏 \| 浏览/下载：0/0 \| 提交时间：2020/11/14 Chemical bonds Dielectric losses Dielectric materials Electronic structure Nickel compounds Optical properties Pollution Silicon Silicon carbide Silicon compounds Absorbing materials Bonding energies Charge density difference Dispersion-corrected density functional Electro magnetic pollution Formation energies Ni-doped Static dielectric constants
	Investigation of the Electronic Structures and Optical Properties of Zinc-Blende ZnS Doped with Transition Metals From a First-Principles Method 期刊论文 PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2018, 卷号: 255, 期号: 9 作者: Lu, Xuefeng; Lei, Qingfeng; Gao, Xu; Ren, Junqiang; Guo, Xin 收藏 \| 浏览/下载：15/0 \| 提交时间：2019/11/15 charge difference density electronic structures first-principles optical properties zinc sulfide
	Bandgap control and optical properties of beta-Si3N4 by single- and co-doping from a first-principles simulation 期刊论文 INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 2018, 卷号: 32, 期号: 14 作者: Lu, Xuefeng; Gao, Xu; Ren, Junqiang; Li, Cuixia; Guo, Xin 收藏 \| 浏览/下载：15/0 \| 提交时间：2019/11/15 First-principles bandgap tailoring absorption spectra dielectric constant hexagonal silicon nitride

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