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Optimal Design Towards High Performance of Sandwich Flexible Piezoelectric Energy Harvesters
期刊论文
JOURNAL OF APPLIED MECHANICS-TRANSACTIONS OF THE ASME, 6, 2023, 卷号: 90, 页码: 61007
作者:
Li QL(李沁蓝)
;
Li S(李爽)
;
Zhou LQ(周联巧)
;
Cao XF(曹馨芳)
;
Lan YQ(蓝昱群)
收藏
  |  
浏览/下载:22/0
  |  
提交时间:2023/06/15
piezoelectric energy harvesting
piezoelectric analytic model
wearable electronic
implantable electronic
sandwich structure
structural optimization
elasticity
structures
Theoretical design of BAs/WX2 (X = S, Se) heterostructures for high-performance photovoltaic applications from DFT calculations
期刊论文
APPLIED SURFACE SCIENCE, 2022, 卷号: 599, 页码: 11
作者:
Guan, Yue
;
Li, Xiaodan
;
Hu, Qingmiao
;
Zhao, Dandan
;
Zhang, Lin
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  |  
浏览/下载:42/0
  |  
提交时间:2022/09/16
First principle calculations
2D materials
Heterojunction
Electronic structure
Electric field
Photovoltaic applications
Insight into electronic structure and photocatalytic character of GaSe/MoS2 heterostructure by first-principles investigation
期刊论文
Solid State Communications, 2022, 卷号: 353
作者:
Lu, Xuefeng
;
Cui, Tingshu
;
Ren, Junqiang
;
Guo, Xin
;
Xue, Hongtao
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  |  
浏览/下载:43/0
  |  
提交时间:2022/08/09
Binding energy
Calculations
Energy gap
Gallium compounds
Hydrogen production
Lattice mismatch
Layered semiconductors
Light
Light absorption
Molybdenum compounds
Photocatalytic activity
Redox reactions
Selenium compounds
Semiconductor quantum wells
Electronic.structure
First principle calculations
First principles
First-principles investigations
Gase/MoS2
Photo-catalytic
Photocatalytic character
Photocatalytic property
Structure property
Two-dimensional
Perovskite enables high performance vanadium redox flow battery
期刊论文
CHEMICAL ENGINEERING JOURNAL, 2022, 卷号: 443, 页码: 8
作者:
Jiang, Yingqiao
;
Liu, Zihe
;
Lv, Yanrong
;
Tang, Ao
;
Dai, Lei
收藏
  |  
浏览/下载:33/0
  |  
提交时间:2022/07/14
Vanadium redox flow battery
Perovskite
Electronic structure
P-band center
Composite electrode
First-principles study of the structural, electronic, dynamical, and mechanical properties of Pd-Nb binary systems
期刊论文
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 2022, 卷号: 78, 页码: 12
作者:
Liu, Mingfeng
;
Wang, Lei
;
Wang, Jiantao
;
Zhu, Heyu
;
Ma, Hui
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  |  
浏览/下载:41/0
  |  
提交时间:2022/09/16
First-principles calculations
Variable-composition evolutionary structure search
Pd-Nb binary system
Intermetallics
Electronic structures
Elastic properties
In-situ electronic structure redistribution tuning of single-atom Mn/g-C3N4 catalyst to trap atomic-scale lead(II) for highly stable and accurate electroanalysis
期刊论文
JOURNAL OF HAZARDOUS MATERIALS, 2022, 卷号: 435
作者:
Li, Yong-Yu
;
Song, Zong-Yin
;
Xiao, Xiang-Yu
;
Zhang, Long-Ke
;
Huang, Hong-Qi
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  |  
浏览/下载:30/0
  |  
提交时间:2022/12/23
Mn single atom
Electronic structure redistribution
Valance cycles
Atomic-scale Pb(II)
Electroanalysis
Tunnel-structured willemite Zn2SiO4: Electronic structure, elastic, and thermal properties
期刊论文
Journal of Advanced Ceramics, 2022, 卷号: 11, 期号: 8
作者:
Dai,Ruqiao
;
Cheng,Renfei
;
Wang,Jiemin
;
Zhang,Chao
;
Li,Cuiyu
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  |  
浏览/下载:37/0
  |  
提交时间:2022/09/16
Zn2SiO4
electronic structure
elastic properties
thermal expansion
thermal conductivity
Modulation of morphology and electronic structure on MoS2-based electrocatalysts for water splitting
期刊论文
NANO RESEARCH, 2022, 页码: 26
作者:
Liu, Mengmeng
;
Zhang, Chunyan
;
Han, Ali
;
Wang, Ling
;
Sun, Yujia
收藏
  |  
浏览/下载:22/0
  |  
提交时间:2022/09/16
MoS2
morphology
electronic structure
electrocatalysis
water splitting
Modulation of morphology and electronic structure on MoS2-based electrocatalysts for water splitting
期刊论文
NANO RESEARCH, 2022, 页码: 26
作者:
Liu, Mengmeng
;
Zhang, Chunyan
;
Han, Ali
;
Wang, Ling
;
Sun, Yujia
收藏
  |  
浏览/下载:31/0
  |  
提交时间:2022/09/16
MoS2
morphology
electronic structure
electrocatalysis
water splitting
Electron emission mechanism of scandium-tungsten cathodes
期刊论文
INTERNATIONAL JOURNAL OF REFRACTORY METALS & HARD MATERIALS, 2022, 卷号: 105, 页码: 5
作者:
Cheng, Yin
;
Sun, Yuan
;
Zhou, Yizhou
;
Wang, Shiyang
;
Meng, Jie
收藏
  |  
浏览/下载:18/0
  |  
提交时间:2022/07/14
Thermoelectric materials
Crystal structure
Electronic structure
Density functional theory
First-principle calculations
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