4.6 Article

Semiconducting boron carbides with better charge extraction through the addition of pyridine moieties

期刊

出版社

IOP PUBLISHING LTD
DOI: 10.1088/0022-3727/49/35/355302

关键词

boron carbides; pyridine; PECVD; ellipsometry

资金

  1. Defense Threat Reduction Agency [HDTRA1-14-1-0041]
  2. National Aeronautics and Space Administration [13-EPS-CoR-0012]
  3. National Science Foundation through the Nebraska Materials Research Science and Engineering Center [DMR-1420645]
  4. Nebraska Public Power District through the Nebraska Center for Energy Sciences Research
  5. C-SPIN, part of STARnet, a Semiconductor Research Corporation program - MARCO
  6. DARPA [SRC 2381.002, 2381.003]
  7. Office of Research and Economic Development at the University of Nebraska-Lincoln
  8. SRC research fellowship

向作者/读者索取更多资源

The plasma-enhanced chemical vapor (PECVD) co-deposition of pyridine and 1,2 dicarbadodecaborane, 1,2-B10C2H12 (orthocarborane) results in semiconducting boron carbide composite films with a significantly better charge extraction than plasma-enhanced chemical vapor deposited semiconducting boron carbide synthesized from orthocarborane alone. The PECVD pyridine/orthocarborane based semiconducting boron carbide composites, with pyridine/orthocarborane ratios similar to 3:1 or 9:1 exhibit indirect band gaps of 1.8 eV or 1.6 eV, respectively. These energies are less than the corresponding exciton energies of 2.0 eV-2.1 eV. The capacitance/voltage and current/voltage measurements indicate the hole carrier lifetimes for PECVD pyridine/orthocarborane based semiconducting boron carbide composites (3:1) films of similar to 350 mu s compared to values of <= 35 mu s for the PECVD semiconducting boron carbide films fabricated without pyridine. The hole carrier lifetime values are significantly longer than the initial exciton decay times in the region of similar to 0.05 ns and 0.27 ns for PECVD semiconducting boron carbide films with and without pyridine, respectively, as suggested by the time-resolved photoluminescence. These data indicate enhanced electron-hole separation and charge carrier lifetimes in PECVD pyridine/orthocarborane based semiconducting boron carbide and are consistent with the results of zero bias neutron voltaic measurements indicating significantly enhanced charge collection efficiency.

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 Environmental Sciences

Solar-driven enhanced chemical adsorption and interfacial evaporation using porous graphene-based spherical composites

Ye Eun Kim, Junwan Lim, Hyunjung Lee, Eunyoung Lee, Dong Yeong Kim, Young-Si Jun, Jong Hun Han, Sang Hyun Lee

Summary: In this study, we demonstrate the high efficiency of porous rGO-based composite spheres in water evaporation and organic pollutant adsorption. These spheres have a high light absorption capacity, which allows them to convert solar energy into heat and facilitate water evaporation. Additionally, the composite material can block UV radiation, preventing the transformation of water pollutants into harmful components.

CHEMOSPHERE (2022)

Article Materials Science, Multidisciplinary

Crystal plane-orientation dependent phase evolution from precursor to porous intermediate phase in the vapor phase dealloying of a Co-Zn alloy

Yanying Li, Xiaocang Han, Zhen Lu, Lei Ying, Xinyao Wang, Yuqiao Zeng, Yi Gao, Qing Chen, Pan Liu

Summary: Understanding phase transitions and pore formation during vapor phase dealloying (VPD) is essential for optimizing the microstructure and composition of nanoporous metals. Using a gamma-CoZn precursor alloy, researchers found a two-step dealloying process and identified the formation of a microsized porous intermediate phase and subsequent growth of nanoporous alpha-Co. By investigating the atomic-scale mechanisms using advanced microscopy techniques, the researchers discovered the preferential formation of the intermediate phase on specific crystal planes and dominant diffusion of vacancies on the {110} planes of the precursor. The insights gained from this study can provide a new approach to fine-tuning the pore structure and composition of nanoporous metals.

ACTA MATERIALIA (2023)

Article Environmental Sciences

Optical and quantitative detection of cobalt ion using graphitic carbon nitride-based chemosensor for hydrometallurgy of waste lithium-ion batteries

Byeong-Hyeon An, Tae-Gyu Lee, Tamal Tahsin Khan, Hye-Won Seo, Hyun Jin Hwang, Young -Si Jun

Summary: In this study, a simple and selective optical detection of high-concentrated Co2+ using a graphitic carbon nitride (g-CN)-based fluorescent chemosensor is reported. The fluorescent sensing performance of CNIs is evaluated through photoluminescence (PL) emission spectroscopy in a broad Co2+ concentration range. This study provides the design principle of the chemosensor suitable for the fast and accurate optical detection of Co2+ present in a broad concentration range for the hydrometallurgy of recycling waste LIBs.

CHEMOSPHERE (2023)

Article Chemistry, Physical

H2 + H2O ? H4O: Synthesizing Hyperhydrogenated Water in Small-Sized Fullerenes?

Endong Wang, Yi Gao

Summary: Utilizing small-sized fullerenes as nanoreactors, researchers have found that hydrogen and water can react to form hyperhydrogenated water (H4O) under ambient conditions. The H4O molecule rotates freely in the cavity of the cages and maintains its structure during the simulations. Theoretical analysis suggests that H4O in the fullerene possesses high thermodynamic and chemical stability, which can be explained by electron transfer between H4O and the fullerene. This study highlights the potential of utilizing fullerenes as nanoreactors to provide confinement constraints for unexpected chemistry.

JOURNAL OF PHYSICAL CHEMISTRY A (2023)

Article Chemistry, Multidisciplinary

Dual-templating-derived porous carbons for low-pressure CO2 capture

Gazi A. K. M. Rafiqul Bari, Hui-Ju Kang, Tae-Gyu Lee, Hyun Jin Hwang, Byeong-Hyeon An, Hye-Won Seo, Chang Hyun Ko, Won Hi Hong, Young-Si Jun

Summary: A dual-templating strategy using molten salts and hydrogen-bonded triazine molecules has been developed to prepare high-performance porous carbon adsorbents for CO2 capture. This strategy allows for the control of pore structure and hetero-atom insertion, resulting in improved CO2 capture performance.

CARBON LETTERS (2023)

Article Chemistry, Physical

Equilibrium Shapes of Ag, Ni, and Ir Nanoparticles under CO Conditions

Meng Zhang, Yu Han, Wenwu Xu, Beien Zhu, Yi Gao

Summary: In this study, the reshaping of Ag, Ni, and Ir metal nanoparticles under a CO atmosphere was predicted using the multiscale structure reconstruction model. The structures of Ag nanoparticles were not significantly affected by temperature in the low-pressure environment, but changed significantly in high- and low-temperature environments. Ni and Ir nanoparticles were greatly influenced by the environment due to their stronger interactions with CO. This research demonstrates the structural changes of Ag, Ni, and Ir nanoparticles under different pressures and temperatures, providing theoretical guidance for in situ experiments and the rational design of nanocatalysts.

CATALYSTS (2023)

Article Engineering, Chemical

Superhydrophilicity and Antifouling Behavior in Electrochemically Oxidized Nanocrystalline Pseudographite

Jeremy May, Dipak Koirala, Forrest Dalbec, Joshua Russell, Hui Xiong, Elena Echeverria, David N. McIlroy, I. Francis Cheng

Summary: Electrochemical oxidation of GUITAR creates a superhydrophilic surface with heightened resistance to fouling, making it suitable for a variety of applications.

INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH (2023)

Article Chemistry, Inorganic & Nuclear

Theoretical Study of the Structures and Properties of WLin (n=2-12) Bimetallic Clusters

Yichun Wu, Liuming Yan, Yuan Qian, Yi Gao

Summary: In this study, the lowest-energy structures of W-doped Li clusters were systematically explored using global-minimum optimization and density-functional theory calculations. The structures were found to evolve from a triangle structure to a polyhedron pyramid structure, and finally to an endohedral cluster with a W atom inside. Particularly, W@Li-12 was identified as a superatom with an icosahedral structure and a significant HOMO-LUMO gap of 1.56 eV. Ab initio molecular dynamics simulations confirmed the thermal stability of this cluster. The infrared spectrum showed two vibration peaks corresponding to the bending and stretching vibrations of the tungsten-lithium bond. The UV-Vis spectrum revealed two absorption peaks at the excitation energy of 2-4 eV, indicating the characteristics of orbital electron transition. This study lays the groundwork for understanding the mechanism of Li-W alloy in Li-ion batteries.

JOURNAL OF CLUSTER SCIENCE (2023)

Article Physics, Condensed Matter

Engineering Pt/Co/AlO x heterostructures to enhance the Dzyaloshinskii-Moriya interaction

Babu R. Sankhi, Elena M. Echeverria, Soumya Mandal, Muhammet Annaorazov, Ritesh Sachan, David N. Mcllroy, Derek Meyers, Emrah Turgut

Summary: In this study, we investigated the impact of cobalt oxidation at the Co/AlO(x) interface in Pt/Co/AlO(x) trilayer structures on the interfacial Dzyaloshinskii-Moriya interaction (DMI). Magneto-optical imaging, hysteresis loop shift, and spin-wave spectroscopy techniques were used to quantify DMI. We also correlated the cobalt oxidation with low-temperature Hall effect measurements and x-ray photoelectron spectroscopy. Our results emphasize the importance of fully characterizing magnetic films for magnetic random access memory technologies under semiconductor processing conditions, as the magnetic interactions are critical for device performance and can be highly sensitive to oxidation and other effects.

JOURNAL OF PHYSICS-CONDENSED MATTER (2023)

Article Chemistry, Physical

Unraveling the synergy between MnOx and CeO2 in MnOx-CeO2 SCR catalysts based on experimental and DFT studies

Fei Wang, Songda Li, Ruiyang You, Zhongkang Han, Wentao Yuan, Beien Zhu, Yi Gao, Hangsheng Yang, Yong Wang

Summary: MnOx-CeO2 catalysts demonstrate significant potential in the NH3 selective catalytic reduction of NOx (NH3-SCR) reaction below 300 degrees C. Through experimental and theoretical analyses, this study reveals that electron transfer between MnOx and CeO2 induces the formation of surface oxygen vacancies on CeO2, enabling the establishment of Mn-redox and Ce-redox cycles for the activation of NH3 and O2, respectively, thereby enhancing the catalytic performance at low temperatures. This work provides a mechanistic understanding of the synergy between MnOx and CeO2, which can guide the rational design of low-temperature NH3-SCR catalysts.

APPLIED SURFACE SCIENCE (2023)

Article Chemistry, Physical

Macroscopic Synthesis of Ligand-Free Subnanometer Metal Clusters via Molten Salt

Yiyang Liu, Hongliang Bao, Jinrong Yang, Xiao-Bin Fu, Ling Han, Jing Yang, Min Ge, Zheng Jiang, Yu-Ying Huang, Yuan Qian, Jian-Qiang Wang, Yi Gao, Hong-Tao Liu

Summary: A method of high dissolution of copper in molten LiCl-KCleutectic salt is reported, which results in the formation of nanoclusters with a few atoms in the salt. These nanoclusters can be frozen and maintained for over one year. By washing the solidified salt, ligand-free subnanometer copper clusters can be obtained, enabling low-cost scaled-up preparation of metal nanoclusters for fundamental research and industrial applications.

CHEMISTRY OF MATERIALS (2023)

Article Chemistry, Physical

High or Low Coordination: Insight into the Active Site of Pt Nanoparticles toward CO Oxidation

Xinyi Duan, Lei Ying, Xiao-Yan Li, Beien Zhu, Yi Gao

Summary: The catalytic activity of metal nanoparticles is influenced by the coordination environment of surface sites. In this study, Monte Carlo simulations were used to investigate the correlations between different sites on Pt nanoparticles in CO oxidation reactions. The results showed that low-coordinated sites favored CO adsorption and reaction, while oxygen mainly adsorbed on high-coordinated sites. Compared to other structures, step-terrace structures exhibited higher catalytic activity. These findings indicate that the catalytic performance is affected by the kinetic synergies between different sites, and a balance between low-coordinated and high-coordinated sites is crucial for optimizing the activity of Pt catalysts.

JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2023)

Article Nanoscience & Nanotechnology

Atomically smooth films of CsSb: A chemically robust visible light photocathode

C. T. Parzyck, C. A. Pennington, W. J. I. DeBenedetti, J. Balajka, E. M. Echeverria, H. Paik, L. Moreschini, B. D. Faeth, C. Hu, J. K. Nangoi, V. Anil, T. A. Arias, M. A. Hines, D. G. Schlom, A. Galdi, K. M. Shen, J. M. Maxson

Summary: This study explores the growth conditions of CsSb thin films and demonstrates its potential as an alternative material for electron source applications, showing superior performance compared to Cs3Sb.

APL MATERIALS (2023)

Article Chemistry, Physical

H2+H2O → H4O: Synthesizing Hyperhydrogenated Water in Small- Sized Fullerenes?

Endong Wang, Yi Gao

Summary: By utilizing small-sized fullerenes as nanoreactors, researchers discovered that a highly hydrogenated water species, H4O, can be formed under ambient conditions by combining H2 and H2O. The H4O molecules rotate freely inside the fullerene cages and show high thermodynamic and chemical stability, which can be attributed to electron transfer between H4O and the fullerene. This study highlights the potential of utilizing fullerenes as nanoreactors to facilitate unexpected chemical reactions.

JOURNAL OF PHYSICAL CHEMISTRY A (2023)

Article Chemistry, Multidisciplinary

Identifying the morphology of Pt nanoparticles for the optimal catalytic activity towards CO oxidation

Xinyi Duan, Xiao-Yan Li, Beien Zhu, Yi Gao

Summary: In this study, the catalytic performance of Pt nanoparticles with changing morphology and reaction conditions was investigated using a multiscale structure reconstruction model and kinetic Monte Carlo simulation. The findings revealed that nanoparticles with more well-coordinated sites exhibit optimal activity under CO-rich conditions at higher temperatures, while nanoparticles with more low-coordination sites show optimal reactivity under O-2-rich conditions at lower temperatures.

NANOSCALE (2022)

暂无数据