Search Results - "Deng, Zun-Yi" :: K.UTB vyhledávací portál | TBU Library Retrieval Portal

PbTiO3 as Electron‐Selective Layer for High‐Efficiency Perovskite Solar Cells: Enhanced Electron Extraction via Tunable Ferroelectric Polarization

PbTiO3 as Electron‐Selective Layer for High‐Efficiency Perovskite Solar Cells: Enhanced Electron Extraction via Tunable Ferroelectric Polarization

by Wang, Ming‐Zi, Feng, Hong‐Jian, Qian, Chong‐Xin, He, Jiawei, Feng, Jiangshan, Cao, Yong‐Hua, Yang, Kang, Deng, Zun‐Yi, Yang, Zhou, Yao, Xi, Zhou, Jianping, Liu, Shengzhong (Frank), Zeng, Xiao Cheng
Published in Advanced functional materials (04.01.2019)

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Antiferroelectricity‐Induced Negative Thermal Expansion in Double Perovskite Pb2CoMoO6

Antiferroelectricity‐Induced Negative Thermal Expansion in Double Perovskite Pb2CoMoO6

by Zhao, Haoting, Zhao, Pan, Shen, Xi, Zhao, Jianfa, Lu, Dabiao, Zhang, Jie, Hu, Zhiwei, Chang‐Yang Kuo, Chien‐Te Chen, Ting‐Shan Chan, Sahle, Christoph J, Cheng, Dong, Nishikubo, Takumi, Koike, Takehiro, Zun‐Yi Deng, Hong, Jiawang, Yu, Runze, Yu, Pu, Azuma, Masaki, Jin, Changqing, Long, Youwen
Published in Small (Weinheim an der Bergstrasse, Germany) (01.01.2024)

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Predicting Inorganic Photovoltaic Materials with Efficiencies >26% via Structure-Relevant Machine Learning and Density Functional Calculations

Predicting Inorganic Photovoltaic Materials with Efficiencies >26% via Structure-Relevant Machine Learning and Density Functional Calculations

by Feng, Hong-Jian, Wu, Kan, Deng, Zun-Yi
Published in Cell reports physical science (23.09.2020)

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Crossover of energy deposition and semi-stable chemical bonding in the nonadiabatic dynamics of GaN under proton irradiation

Crossover of energy deposition and semi-stable chemical bonding in the nonadiabatic dynamics of GaN under proton irradiation

by He, Yuan, Deng, Zun-Yi, Feng, Hong-Jian
Published in Journal of physics. Condensed matter (16.10.2023)

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Stretching effects on non-adiabatic electron dynamic behavior in poly(dG)-poly(dC) DNA upon the proton irradiation

Stretching effects on non-adiabatic electron dynamic behavior in poly(dG)-poly(dC) DNA upon the proton irradiation

by Hu, Zhihua, Deng, Zun-Yi, Feng, Hong-Jian
Published in Journal of physics. Condensed matter (19.07.2023)

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Effect of chemical bonding on ionization of nanoscale carbon and DNA upon proton irradiation

Effect of chemical bonding on ionization of nanoscale carbon and DNA upon proton irradiation

by Deng, Zun-Yi, Hu, Zhihua, Feng, Hong-Jian
Published in Chemical engineering journal (Lausanne, Switzerland : 1996) (15.06.2023)

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Real-time first-principles calculations of ultrafast carrier dynamics of SnSe/TiO2 heterojunction under Li+ implantation

Real-time first-principles calculations of ultrafast carrier dynamics of SnSe/TiO2 heterojunction under Li+ implantation

by Deng, Zun-Yi, Feng, Hong-Jian
Published in Journal of physics. Condensed matter (31.08.2022)

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Asynchronous propagation of atomic force and excited electronic charge in GaAs under proton irradiation

Asynchronous propagation of atomic force and excited electronic charge in GaAs under proton irradiation

by Shi, Wen-Hao, Deng, Zun-Yi, Feng, Hong-Jian
Published in Journal of physics. Condensed matter (29.05.2024)

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Half-metallic and magnetic properties of full-Heusler alloys Zr2CrZ (Z=Ga, In) with Hg2CuTi-type structure: A first-principles study

Half-metallic and magnetic properties of full-Heusler alloys Zr2CrZ (Z=Ga, In) with Hg2CuTi-type structure: A first-principles study

by Deng, Zun-Yi, Zhang, Jian-Min
Published in Journal of magnetism and magnetic materials (01.01.2016)

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Improved performance of Cu ion implanted δ-MnO2 cathode material for aqueous Zn-ion batteries

Improved performance of Cu ion implanted δ-MnO2 cathode material for aqueous Zn-ion batteries

by Ma, Shu-Min, Wang, Tong-Xian, Deng, Zun-Yi, Zheng, Xiao-Song, Wang, Bei-Bei, Feng, Hong-Jian
Published in Physics letters. A (05.11.2022)

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First-principles study on magnetism and half-metallicity in bulk and various (001) surfaces of Heusler alloy Zr2VSn with Hg2CuTi-type structure

First-principles study on magnetism and half-metallicity in bulk and various (001) surfaces of Heusler alloy Zr2VSn with Hg2CuTi-type structure

by Deng, Zun-Yi, Zhang, Jian-Min
Published in Journal of magnetism and magnetic materials (01.07.2016)

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Antiferroelectricity-Induced Negative Thermal Expansion in Double Perovskite Pb 2 CoMoO 6

Antiferroelectricity-Induced Negative Thermal Expansion in Double Perovskite Pb 2 CoMoO 6

by Zhao, Haoting, Pan, Zhao, Shen, Xi, Zhao, Jianfa, Lu, Dabiao, Zhang, Jie, Hu, Zhiwei, Kuo, Chang-Yang, Chen, Chien-Te, Chan, Ting-Shan, Sahle, Christoph J, Dong, Cheng, Nishikubo, Takumi, Koike, Takehiro, Deng, Zun-Yi, Hong, Jiawang, Yu, Runze, Yu, Pu, Azuma, Masaki, Jin, Changqing, Long, Youwen
Published in Small (Weinheim an der Bergstrasse, Germany) (01.01.2024)

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Adsorption of SO2 molecule on doped (8, 0) boron nitride nanotube: A first-principles study

Adsorption of SO2 molecule on doped (8, 0) boron nitride nanotube: A first-principles study

by Deng, Zun-Yi, Zhang, Jian-Min, Xu, Ke-Wei
Published in Physica. E, Low-dimensional systems & nanostructures (01.02.2016)

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Interface Engineering of Graphene/CH3NH3PbI3 Heterostructure for Novel p–i–n Structural Perovskites Solar Cells

Interface Engineering of Graphene/CH3NH3PbI3 Heterostructure for Novel p–i–n Structural Perovskites Solar Cells

by Cao, Yong-Hua, Deng, Zun-Yi, Wang, Ming-Zi, Bai, Jin-Tao, Wei, Su-Huai, Feng, Hong-Jian
Published in Journal of physical chemistry. C (02.08.2018)

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Mechanical and electronic properties of graphitic carbon nitride (g-C3N4) under biaxial strain

Mechanical and electronic properties of graphitic carbon nitride (g-C3N4) under biaxial strain

by Qu, Li-Hua, Deng, Zun-Yi, Yu, Jin, Lu, Xiao-Ke, Zhong, Chong-Gui, Zhou, Peng-xia, Lu, Tong-suo, Zhang, Jian-Min, Fu, Xiao-Long
Published in Vacuum (01.06.2020)

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Predicting Inorganic Photovoltaic Materials with Efficiencies >26% via Structure-Relevant Machine Learning and Density Functional Calculations

Predicting Inorganic Photovoltaic Materials with Efficiencies >26% via Structure-Relevant Machine Learning and Density Functional Calculations

by Feng, Hong-Jian, Wu, Kan, Deng, Zun-Yi
Published in Cell reports physical science (21.10.2020)

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First-principles study of O2 and Cl2 molecule adsorption on pristine doped boron nitride nanotubes

First-principles study of O2 and Cl2 molecule adsorption on pristine doped boron nitride nanotubes

by Deng, Zun-Yi, Zhang, Jian-Min
Published in Canadian journal of physics (15.07.2016)

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Real-time first-principles calculations of ultrafast carrier dynamics of SnSe/TiO 2 heterojunction under Li + implantation

Real-time first-principles calculations of ultrafast carrier dynamics of SnSe/TiO 2 heterojunction under Li + implantation

by Deng, Zun-Yi, Feng, Hong-Jian
Published in Journal of physics. Condensed matter (31.08.2022)

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Effects of BPQ binding on the nonadiabatic dynamics of excited electrons in poly(dG)–poly(dC) DNA under proton irradiation

Effects of BPQ binding on the nonadiabatic dynamics of excited electrons in poly(dG)–poly(dC) DNA under proton irradiation

by Hu, Zhihua, Deng, Zun-Yi, Feng, Hong-Jian
Published in Physical chemistry chemical physics : PCCP (28.08.2024)

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Dynamic interplay between thionine and DNA under carbon ion irradiation: a real-time first-principles study

Dynamic interplay between thionine and DNA under carbon ion irradiation: a real-time first-principles study

by Deng, Zun-Yi, Hu, Zhihua, Feng, Hong-Jian
Published in Journal of physics. Condensed matter (10.11.2022)

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