☆ 4.6 Article

The role of gap states in the energy level alignment at the organic-organic heterojunction interfaces

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2012)

获取全文
添加到收藏夹

期刊

PHYSICAL CHEMISTRY CHEMICAL PHYSICS
卷 14, 期 41, 页码 14127-14141

出版社

ROYAL SOC CHEMISTRY
DOI: 10.1039/c2cp41107e

关键词

-

类别

Chemistry, Physical Physics, Atomic, Molecular & Chemical

资金

  1. Singapore ARF [R143-000-505-112, R143-000-440-112]
  2. NUS YIA grant [R143-000-452-101]

向作者/读者索取更多资源

Protocol

社区支持

Reagent

社区支持

The interface properties of organic-organic heterojunctions (OOHs), such as interface energy level alignment (ELA), interfacial charge transfer, interface nanostructuring, molecular orientation and so on, play an essential role in determining the device performance for some technologically important organic electronic devices, encompassing organic solar cells, bipolar organic field-effect-transistors, and organic light-emitting-diodes. The aim of this article is to provide a balanced assessment on the understanding of the ELA at the small-molecule based OOH interfaces with well-defined molecular orientation, with particular emphasis on the role of gap states in organic thin films. A generalized picture of gap states determined ELA at the OOH interfaces is provided and their implications in relevant organic electronic devices have been discussed.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.6
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

Article Chemistry, Physical

Visible-light stimulated synaptic plasticity in amorphous indium-gallium-zinc oxide enabled by monocrystalline double perovskite for high-performance neuromorphic applications

Fu Huang, Feier Fang, Yue Zheng, Qi You, Henan Li, Shaofan Fang, Xiangna Cong, Ke Jiang, Ye Wang, Cheng Han, Wei Chen, Yumeng Shi

Summary: In this study, an optically-stimulated artificial synapse has been demonstrated using a heterostructure of Cs2AgBiBr6 perovskite and IGZO thin film. The heterostructure significantly enhances the photoresponse and synaptic plasticity, enabling the realization of various synaptic behaviors and achieving a high accuracy rate for pattern recognition in an artificial neural network simulation.

NANO RESEARCH (2023)

添加到收藏夹
Article Chemistry, Physical

Interfacial high-concentration electrolyte for stable lithium metal anode: Theory, design, and demonstration

Haotian Lu, Chunpeng Yang, Feifei Wang, Lu Wang, Jinghong Zhou, Wei Chen, Quan-Hong Yang

Summary: Lithium metal anodes have great potential for high-energy-density secondary batteries. However, uncontrolled lithium dendrite growth inhibits their practical application. This study proposes an interfacial high-concentration electrolyte induced by nitrogen- and oxygen-doped carbon nanosheets (NO-CNS) to stabilize lithium metal anodes. The interfacial high-concentration electrolyte improves charge transfer kinetics and ionic mass-transfer, leading to excellent electrochemical performance.

NANO RESEARCH (2023)

添加到收藏夹
Article Chemistry, Physical

Robust n-type doping of WSe2 enabled by controllable proton irradiation

Haidong Liang, Yue Zheng, Leyi Loh, Zehua Hu, Qijie Liang, Cheng Han, Michel Bosman, Wei Chen, Andrew A. Bettiol

Summary: In this study, efficient n-type doping of 2D TMDs was achieved through ion beam irradiation, and the doping effect remained stable even after one year of exposure to ambient conditions. Furthermore, high-performance homogenous p-n junction diodes were fabricated using localized ion irradiation.

NANO RESEARCH (2023)

添加到收藏夹
Article Multidisciplinary Sciences

Selective photoelectrochemical oxidation of glucose to glucaric acid by single atom Pt decorated defective TiO2

Zhangliu Tian, Yumin Da, Meng Wang, Xinyu Dou, Xinhang Cui, Jie Chen, Rui Jiang, Shibo Xi, Baihua Cui, Yani Luo, Haotian Yang, Yu Long, Yukun Xiao, Wei Chen

Summary: Photoelectrochemical oxidation provides a promising strategy for glucaric acid production. In this work, selective oxidation of glucose to glucaric acid is realized on the photoanode of defective TiO2 decorated with single-atom Pt via a photoelectrochemical strategy. By optimizing oxygen vacancies, the defective TiO2 photoanode exhibits greatly improved charge separation, significantly enhanced selectivity, and yield of C-6 products.

NATURE COMMUNICATIONS (2023)

添加到收藏夹
Article Materials Science, Multidisciplinary

Dual Pt-Ni atoms dispersed on N-doped carbon nanostructure with novel (NiPt)-N4C2 configurations for synergistic electrocatalytic hydrogen evolution reaction

Yumin Da, Zhangliu Tian, Rui Jiang, Yuan Liu, Xu Lian, Shibo Xi, Yi Shi, Yongping Wang, Haotian Lu, Baihua Cui, Jinfeng Zhang, Xiaopeng Han, Wei Chen, Wenbin Hu

Summary: This paper reports the synthesis of a PtNi-NC catalyst with high catalytic activity. Density functional theory calculations reveal that PtNi dual atoms generate a synergistic effect by modulating the local electronic structure and optimizing the charge distribution, contributing to optimized adsorption properties and enhanced electrocatalytic performance. This work provides a new avenue for the fabrication of dual-atom catalysts.

SCIENCE CHINA-MATERIALS (2023)

添加到收藏夹
Article Electrochemistry

In-Situ Photoelectron Spectroscopy Investigation of Sulfurization-Induced Sodiophilic Sites with Model Systems of α-sexithiophene and p-sexiphenyl

Yuan Liu, Xu Lian, Chonglai Jiang, Zejun Sun, Jinlin Yang, Yishui Ding, Wei Chen

Summary: To stabilize sodium metal anodes (SMAs), various strategies have been developed, including employing anode hosts and electrolyte additives to establish protective layers. In this study, the interaction mechanism between sodium metal and sulfur-containing functional groups was investigated using comparative model systems of alpha-sexithiophene (6T) and p-sexiphenyl (6P). The results showed that sodium atoms tend to interact with sulfur atoms and their connected carbon atoms as well as the aromatic carbon atoms of the end groups of 6T molecules, while no chemical interaction between Na and 6P molecules was observed. These findings shed light on the rational design of sulfur-containing protective materials and relevant interface engineering to stabilize SMAs.

BATTERIES-BASEL (2023)

添加到收藏夹
Article Engineering, Electrical & Electronic

Solution-Processed InGaZnO-Based Artificial Neuron for Neuromorphic System

Yafang Zeng, Xianghong Zhang, Yanxue Hao, Yi Zou, Bangyan Zeng, Qian Yang, Tailiang Guo, Huipeng Chen, Wei Chen

Summary: In this study, a neural device based on IGZO memristors fabricated by the solution method is proposed, which has simple process steps, no vacuum treatment process, rapid film formation, easy doping, and more suitability for low-temperature film deposition on a flexible substrate, as well as compatibility with a thin-film transistor (TFT). The solution-processed IGZO-based neurons show great potential for neuromorphic systems.

IEEE TRANSACTIONS ON ELECTRON DEVICES (2023)

添加到收藏夹
Article Chemistry, Physical

In-situ near-ambient-pressure photoelectron spectroscopy investigations of high-work-function MoO3 on 4H-SiC(0001)

Li Peize, Lian Xu, Gou Jian, Duan Sisheng, Ding Yishui, Niu Yuxiang, Chen Wei

Summary: Realizing effective Ohmic contact to SiC is a major challenge in high-power and high-frequency SiC electronics. Here, we grew a high-work-function interfacial molybdenum trioxide (MoO3) layer on 4H-SiC(0001) and investigated its surface properties during annealing in different gas environments. The results show that the MoO3 layer tends to be reduced and the surface work function decreases accordingly, making it a promising approach for achieving effective Ohmic contact with SiC.

SURFACE SCIENCE (2023)

添加到收藏夹
Article Chemistry, Physical

Development of a Novel Pt3V Alloy Electrocatalyst for Highly Efficient and Durable Industrial Hydrogen Evolution Reaction in Acid Environment

Yumin Da, Rui Jiang, Zhangliu Tian, Ganwen Chen, Yukun Xiao, Jinfeng Zhang, Shibo Xi, Yida Deng, Wei Chen, Xiaopeng Han, Wenbin Hu

Summary: Alloying platinum with early transition metals is a promising approach to optimize catalyst adsorption behaviors. A strategy combining thermal shock technique with electrochemical activation is reported for the first time to prepare Pt3V alloy as a hydrogen evolution reaction catalyst. The as-prepared catalyst exhibits exceptional catalytic activity and durability, outperforming the state-of-the-art Pt/C catalyst. This work may inspire future research on Pt-based early transition metal alloy catalysts for electrocatalysis.

ADVANCED ENERGY MATERIALS (2023)

添加到收藏夹
Article Chemistry, Multidisciplinary

Single-Atom Pt Doping Induced p-Type to n-Type Transition in NiO Nanosheets toward Self-Gating Modulated Electrocatalytic Hydrogen Evolution Reaction

Yumin Da, Zhangliu Tian, Rui Jiang, Ganwen Chen, Yuan Liu, Yukun Xiao, Jinfeng Zhang, Shibo Xi, Wei Chen, Xiaopeng Han, Wenbin Hu

Summary: In this research, a highly efficient electrocatalyst for the hydrogen evolution reaction was developed by using Pt single atoms supported on ultrathin NiO nanosheets. A self-gating phenomenon was induced in the nanosheets, resulting in the formation of active and inert regions. The active region allows for the HER process to occur, while the inert region accumulates charge carriers, leading to high conductivity and stability of the electrocatalyst.

ACS NANO (2023)

添加到收藏夹
Article Chemistry, Physical

Ultrathin Pt and Mo films on Al1-xScxN: an interface investigation

Yishui Ding, Xiangyu Hou, Tengyu Jin, Yanan Wang, Xu Lian, Yuan Liu, Yihe Wang, Sisheng Duan, Xiangrui Geng, Meng Wang, Jingyu Mao, Yuanyuan Zhang, Peirong Tang, Minghua Li, Huamao Lin, Yao Zhu, Siewlang Teo, Qiang Zhu, Ming Lin, Wei Chen

Summary: In this study, the growth mechanism and interfacial chemistry of ultrathin platinum and molybdenum films on high-crystalline Al1-xScxN surface were investigated. The chemical and electronic structure evolution of the interface during the deposition process were examined using in-situ X-ray photoelectron spectroscopy and ultraviolet photoelectron spectroscopy. The structural properties of the interface were characterized by cross-sectional transmission electron microscopy, X-ray diffraction spectroscopy, and atomic force microscopy. The study reveals the formation of ionic Pt2+-N bonds at the Pt/Al1-xScxN interface, while molybdenum does not bond with the substrate. Furthermore, electron transfer induces upward band-bending effects on the Al1-xScxN surface upon both platinum and molybdenum interactions. The research on the chemical and structural properties of ultrathin metal electrodes and Al1-xScxN interfaces provides guidance for designing high-performance micro-electromechanical devices.

APPLIED SURFACE SCIENCE (2023)

添加到收藏夹
Article Chemistry, Multidisciplinary

Achieving High-Performance Electrocatalytic Water Oxidation on Ni(OH)2 with Optimized Intermediate Binding Energy Enabled by S-Doping and CeO2-Interfacing

Xiang Chen, Xinyue Xu, Yuwen Cheng, He Liu, Dongdong Li, Yumin Da, Yongtao Li, Dongming Liu, Wei Chen

Summary: The study presents a facile strategy to enhance the oxygen evolution reaction (OER) activity of Ni-based materials through doping and interfacial modulation. Experimental and theoretical results demonstrate that this strategy can effectively tune the binding energies of OER intermediates and reduce the energy barrier, leading to significantly improved OER activity.

SMALL (2023)

添加到收藏夹
Article Chemistry, Physical

Surface evolution of Pt/MoO3/4H-SiC(0001) investigated by in situ near-ambient pressure X-ray photoelectron spectroscopy

Xiangrui Geng, Yishui Ding, Yuan Liu, Xiangyu Hou, Tengyu Jin, Wei Chen

Summary: Achieving effective Ohmic contact between SiC and metal electrodes remains a challenge due to the high Schottky barrier. One promising approach is to introduce a high-work-function interfacial layer. However, the interaction mechanisms between the interfacial layer and the SiC substrate have been rarely studied. In this work, layers of high-work-function MoO3 and Pt were grown on the SiC surface, and the evolutions of the system during annealing under different environments were studied. The results provide a detailed understanding of the Pt/MoO3 interface and its response to various conditions.

SURFACE SCIENCE (2023)

添加到收藏夹
Article Electrochemistry

Interaction Mechanisms Between Nitrogen-Containing Groups and Alkali Metals with Molecular Model System of HATCN

Yuan Liu, Xu Lian, Xiaojiang Yu, Yuxiang Niu, Jinlin Yang, Yishui Ding, Wei Chen

Summary: This study investigates the interaction processes between alkali metal anodes (AMAs) and organic protective materials containing nitrogen groups. The results show that Li and Na preferentially interact with the outer nitrile groups of the protective material before interacting with the inner imine groups. Additionally, the sodiophilicity difference between the two nitrogen-containing groups is smaller compared to their lithiophilicity difference. These findings provide valuable insights for the development of more effective protective materials in the future.

BATTERIES & SUPERCAPS (2023)

添加到收藏夹
Review Chemistry, Multidisciplinary

The applications of single-atom alloys in electrocatalysis: Progress and challenges

Yumin Da, Rui Jiang, Zhangliu Tian, Xiaopeng Han, Wei Chen, Wenbin Hu

Summary: The development of cost-effective and highly efficient electrocatalysts is crucial for achieving a low-carbon footprint in the industry. Single-atom alloys (SAAs) have unique electronic structures, well-defined active sites, and maximum atom utilization, making them promising replacements for traditional noble metal catalysts. SAAs can tailor the adsorption properties of reaction species to promote electrocatalytic behaviors.

SMARTMAT (2023)

添加到收藏夹
Article Chemistry, Physical

Effect of a single methyl substituent on the electronic structure of cobaltocene studied by computationally assisted MATI spectroscopy

Sergey Yu. Ketkov, Sheng-Yuan Tzeng, Elena A. Rychagova, Anton N. Lukoyanov, Wen-Bih Tzeng

Summary: Metallocenes, including methylcobaltocene, play important roles in various fields of chemistry. The ionization energy and vibrational structure of (Cp ')(Cp)Co can be influenced by introducing methyl substituents. The mass-analyzed threshold ionization spectrum and DFT calculations provide accurate information about the properties and transformations of (Cp ')(Cp)Co.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2024)

添加到收藏夹
Review Chemistry, Physical

Polymer mechanochemistry: from single molecule to bulk material

Qifeng Mu, Jian Hu

Summary: Polymer mechanochemistry has experienced a renaissance due to the rapid development of mechanophores and principles governing mechanochemical transduction or material strengthening. It has not only provided fundamental guidelines for converting mechanical energy into chemical output, but also found applications in engineering and smart devices.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2024)

添加到收藏夹
Article Chemistry, Physical

Complex oiling-out behavior of procaine with stable and metastable liquid phases

Da Hye Yang, Francesco Ricci, Fredrik L. Nordstrom, Na Li

Summary: Through systematic evaluation of the oiling-out behavior of procaine, we identified both stable and metastable liquid-liquid phase separation, and established phase diagrams to assist in rational selection of crystallization strategies.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2024)

添加到收藏夹
Article Chemistry, Physical

Breaking the size constraint for nano cages using annular patchy particles

Vikki Anand Varma, Simmie Jaglan, Mohd Yasir Khan, Sujin B. Babu

Summary: Designing engineering structures like nanocages, shells, and containers through self-assembly of colloids is a challenging problem. This work proposes a simple model for the subunit, which leads to the formation of monodispersed spherical cages or containers. The model with only one control parameter can be used to design cages with the desired radius.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2024)

添加到收藏夹
Article Chemistry, Physical

Effect of the charge rate on the mechanical response of composite graphite electrodes: in situ experiment and mathematical analysis

Hainan Jiang, Yaolong He, Xiaolin Li, Zhiyao Jin, Huijie Yu, Dawei Li

Summary: The cycling lifespan and coulombic efficiency of lithium-ion batteries are crucial for high C-rate applications. The Li-ion concentration plays a crucial role in determining the mechanical integrity and structural stability of electrodes. This study focuses on graphite as the working electrode and establishes an experimental system to investigate the mechanical properties of composite graphite electrode at different C-rates. Considering the effect of Li-ion concentration in stress analysis is found to be significant.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2024)

添加到收藏夹
Article Chemistry, Physical

The effect of weak π-π interactions on single-molecule electron transport properties of the tetraphenylethene molecule and its derivatives: a first-principles study

Zhiye Wang, Yunchuan Li, Mingjun Sun

Summary: This study investigates the influence of intramolecular pi-pi interactions on the electronic transport capabilities of molecules. By designing and analyzing three pi-conjugated molecules, the researchers observe that different pi-conjugated structures have varying effects on electron transport. The findings provide a theoretical foundation for designing single-molecule electronic devices with multiple electron channels based on intramolecular pi-pi interactions.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2024)

添加到收藏夹
Article Chemistry, Physical

Designed fabrication of MoS2 hollow structures with different geometries and the comparative investigation toward capacitive properties

Yuandong Xu, Haoyang Feng, Chaoyang Dong, Yuqing Yang, Meng Zhou, Yajun Wei, Hui Guo, Yaqing Wei, Jishan Su, Yingying Ben, Xia Zhang

Summary: Hollow MoS2 cubes and spheres were successfully synthesized using a one-step hydrothermal method with the hard template method. The hollow MoS2 cubes exhibited higher specific capacitance and energy density compared to the hollow MoS2 spheres. The symmetrical supercapacitors assembled with these hollow structures showed good performance and high capacity retention after multiple cycles. These findings suggest that controlling the pore structure and surface characteristics of MoS2 is crucial for enhancing its electrochemical properties.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2024)

添加到收藏夹
Article Chemistry, Physical

Exploiting the photophysical features of DMAN template in ITQ-51 zeotype in the search for FRET energy transfer

Ainhoa Oliden-Sanchez, Rebeca Sola-Llano, Joaquin Perez-Pariente, Luis Gomez-Hortiguela, Virginia Martinez-Martinez

Summary: The combination of photoactive molecules and inorganic structures is important for the development of advanced materials in optics. In this study, bulky dyes were successfully encapsulated in a zeolitic framework, resulting in emission throughout the visible spectrum.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2024)

添加到收藏夹
Article Chemistry, Physical

Insights into the multi-functional lithium difluoro(oxalate)borate additive in boosting the Li-ion reaction kinetics for Li3VO4 anodes

Miaomiao Zhang, Cunyuan Pei, Qiqi Xiang, Lintao Liu, Zhongxu Dai, Huijuan Ma, Shibing Ni

Summary: The design of a solid electrolyte interphase (SEI) plays a crucial role in improving the electrochemical performance of anode materials. In this study, lithium difluoro(oxalate)borate (LiDFOB) is used as an electrolyte additive to form a protective SEI film on Li3VO4 (LVO) anodes. The addition of LiDFOB results in a dense, uniform, stable, and LiF-richer SEI, which enhances the Li-ion storage kinetics. The generated SEI also prevents further decomposition of the electrolyte and maintains the morphology of LVO anodes during charge/discharge processes. This work demonstrates the effectiveness of LiDFOB as a multi-functional additive for LiPF6 electrolytes and provides insights into SEI construction for high-performance LVO anodes.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2024)

添加到收藏夹
Article Chemistry, Physical

New insights into the structure of the Ag(111)-p(4 x 4)-O phase: high-resolution STM and DFT study

B. V. Andryushechkin, T. V. Pavlova, V. M. Shevlyuga

Summary: The atomic structure of the Ag(111)-p(4 x 4)-O phase was reexamined and two phases with the same periodicity were discovered. It was demonstrated that the accepted Ag6 model is incompatible with high-resolution oxygen-sensitive STM images.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2024)

添加到收藏夹
Article Chemistry, Physical

ClO-driven degradation of graphene oxide: new insights from DFT calculations

S. L. Romo-Avila, D. Marquez-Ruiz, R. A. Guirado-Lopez

Summary: In this study, we used density functional theory (DFT) calculations to investigate the interaction between model graphene oxide (GO) nanostructures and chlorine monoxide ClO. We aimed to understand the role of this highly oxidizing species in breaking C-C bonds and forming significant holes on GO sheets. Our results showed that C-C bonds in a single graphene oxide sheet can be broken through a simple mechanism involving the dissociation of two chemically attached ClO molecules. The formation of carbonyl groups and holes on the GO surface was also observed. This study provides important insights into the degradation of carbon nanotubes and the stability of GO during the myeloperoxidase (MPO) catalytic cycle.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2024)

添加到收藏夹
Article Chemistry, Physical

Composition dependence of X-ray stability and degradation mechanisms at lead halide perovskite single crystal surfaces

Alberto Garcia-Fernandez, Birgit Kammlander, Stefania Riva, Hakan Rensmo, Ute B. Cappel

Summary: In this study, the X-ray stability of five different lead halide perovskite compositions (MAPbI3, MAPbCl3, MAPbBr3, FAPbBr3, CsPbBr3) was investigated using photoelectron spectroscopy. Different degradation mechanisms and resistance to X-ray were observed depending on the crystal composition. Overall, perovskite compositions based on the MA+ cation were found to be less stable than those based on FA+ or Cs+. Metallic lead formation was most easily observed in the chloride perovskite, followed by bromide, and very little in MAPbI3. Multiple degradation processes were identified for the bromide compositions, including ion migration, formation of volatile and solid products, as well as metallic lead. CsBr was formed as a solid degradation product on the surface of CsPbBr3.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2024)

添加到收藏夹
Article Chemistry, Physical

Effect of porosity on rapid dynamic compaction of nickel nanopowder

Timofei Rostilov, Vadim Ziborov, Alexander Dolgoborodov, Mikhail Kuskov

Summary: The shock-loading behavior of nanomaterials is investigated in this study. It is found that shock compaction waves exhibit a distinct two-step structure, with the formation of faster precursor waves that travel ahead of the main compaction waves. The complexity of the shock Hugoniot curve of the tested nanomaterial is described, and the effect of initial porosity on the compressed states is demonstrated.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2024)

添加到收藏夹
Article Chemistry, Physical

The effect of temperature and oxygen partial pressure on the concentration of iron and manganese ions in La1/3Sr2/3Fe1-xMnxO3-δ

Sergey S. Nikitin, Alexander D. Koryakov, Elizaveta A. Antipinskaya, Alexey A. Markov, Mikhail V. Patrakeev

Summary: The stability of La1/3Sr2/3Fe1-xMnxO3-delta, a perovskite-type oxide, under reducing conditions is dependent on the manganese content. Increasing the manganese content leads to a decrease in stability. The behavior of iron and manganese in the oxide shows distinct differences, which can be attributed to the difference in the enthalpy of oxidation reactions. Additionally, the change in the La/Sr ratio affects the concentration of iron and manganese ions.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2024)

添加到收藏夹
Article Chemistry, Physical

Perovskenes: two-dimensional perovskite-type monolayer materials predicted by first-principles calculations

Mosayeb Naseri, Shirin Amirian, Mehrdad Faraji, Mohammad Abdur Rashid, Maicon Pierre Lourenco, Venkataraman Thangadurai, D. R. Salahub

Summary: Inspired by the successful transfer of freestanding ultrathin films of SrTiO3 and BiFeO3, this study assessed the structural stability and investigated the electronic, optical, and thermoelectric properties of a group of two-dimensional perovskite-type materials called perovskenes. The findings revealed that these materials are wide bandgap semiconductors with potential application in UV shielding. Moreover, they exhibit better electrical and thermal conductivity at high temperatures, enabling efficient power generation in thermoelectric devices.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2024)

添加到收藏夹
研讨会 海报 问题 讨论圈 基金 期刊 论文 科研社交 资讯集成 审稿人 关于我们 常见问题 移动App 隐私条款 使用条款
© Peeref 2019-2024. All rights reserved.