4.6 Article

The detection and control of stable and transient acoustic cavitation bubbles

期刊

PHYSICAL CHEMISTRY CHEMICAL PHYSICS
卷 11, 期 43, 页码 10118-10121

出版社

ROYAL SOC CHEMISTRY
DOI: 10.1039/b915715h

关键词

-

资金

  1. Ministry of Education, Culture, Sports, Science and Technology, Japan [17310086]
  2. AIST
  3. Grants-in-Aid for Scientific Research [17310086] Funding Source: KAKEN

向作者/读者索取更多资源

Acoustic cavitation plays a significant role in many applications that include therapeutic medicine, sonochemsitry and materials processing. The type of cavitation bubbles generated, namely transient or stable (repetitive transient), is important for optimizing the efficiency of these applications. We report on a multibubble sonoluminescence (MBSL)-based experimental technique for the detection and the control of type of cavitation at low and high ultrasound frequencies. It is observed that the use of a horn-type sonicator operating at 20 kHz primarily generates transient cavitation bubbles, as reported earlier. However, the use of plate type transducers at low frequencies (25 and 37 kHz) generates a significant amount of stable cavitation, as evidenced from the quenching of sonoluminescence by volatile solutes. Evidence for the existence of transient cavitation at a higher ultrasound frequency (440 kHz)

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 Acoustics

The effect of bulk viscosity on single bubble dynamics and sonoluminescence

Yang Shen, Rachel Pflieger, Weizhong Chen, Muthupandian Ashokkumar

Summary: In our previous study, we proposed a new model for single bubble dynamics that considers the effect of bulk viscosity. In this study, we conducted experiments to test this model using a 30% (v/v) glycerol-water mixture. The results showed that the calculated bubble dynamics were not significantly affected by bulk viscosity under the experimental conditions. However, there was a noticeable delay in the first rebound when bulk viscosity was taken into account. The sonoluminescence intensities were also compared between the two models, but no significant difference was observed, confirming the negligible effect of bulk viscosity in this condition.

ULTRASONICS SONOCHEMISTRY (2023)

Article Food Science & Technology

The Impact of High-Intensity Ultrasound-Assisted Extraction on the Structural and Functional Properties of Hempseed Protein Isolate (HPI)

Shunyu Yao, Wu Li, Yue Wu, Gregory J. O. Martin, Muthupandian Ashokkumar

Summary: Hempseed protein isolate (HPI) can be improved in functionality, such as solubility, emulsifying, and foaming properties, through ultrasonic-assisted extraction. The enhanced functionality is attributed to the changes in protein structure, including increased hydrophobicity and decreased particle size of protein aggregates. Prolonged high-power ultrasound exposure may negatively affect the functional properties of HPI.
Article Chemistry, Multidisciplinary

Decrease in the Surface Tension of Nanobubble Dispersion in Water: Results of Surface Excess of Bulk Nanobubbles at Interfaces

Toru Tuziuti, Kyuichi Yasui, Wataru Kanematsu

Summary: The effect of nanobubbles (NBs) on liquid surface tension was studied using three different methods, namely pendant drop (PD), Wilhelmy, and du Nou'y methods, over a wide range of bulk NBs (BNBs) concentrations. In all three methods, the surface tension decreased proportionally with the BNBs concentration, although the proportional constant varied. This behavior was attributed to the surface excess of BNBs at the gas-liquid or solid-liquid interface. The decrease in surface tension was observed to be gradual in the PD method, taking several hundreds of seconds, while it was instant in the Wilhelmy and du Nou'y methods, likely due to electrostatic forces at the solid-liquid interface.

LANGMUIR (2023)

Review Biochemistry & Molecular Biology

The Reducing Agents in Sonochemical Reactions without Any Additives

Kyuichi Yasui

Summary: It has been experimentally observed that oxidation and reduction reactions occur in ultrasound-assisted aqueous solutions without any additives. Numerical simulations show that reducing agents produced from air or argon bubbles in water under ultrasound include H, H-2, HO2, NO, HNO2, and sometimes H2O2. These agents can reduce metal ions to form metal nanoparticles in strongly alkaline solutions. Superoxide anion (O-2(-)) and hydrated electrons (e(-)aq) may also play a role in the sonochemical reduction of solutes, especially in strongly alkaline solutions. The influence of ultrasonic frequency on the production of H atoms from cavitation bubbles is also discussed.

MOLECULES (2023)

Article Chemistry, Multidisciplinary

An Investigation into the Mechanism of Alkaline Extraction-Isoelectric Point Precipitation (AE-IEP) of High-Thiol Plant Proteins

Shunyu Yao, Wu Li, Gregory J. O. Martin, Muthupandian Ashokkumar

Summary: Hempseed protein isolate (HPI) has high nutritional value but poor functionality, which has hindered its food application. This study provides important new information on hempseed protein extraction, which may give insights into the extraction of other high-thiol-based plant proteins and improve their functional properties.

APPLIED SCIENCES-BASEL (2023)

Article Polymer Science

Synthesis of star polymers using ultrasound-induced RAFT polymerization

Amrish Kumar Padmakumar, Vianna F. F. Jafari, Nikhil K. K. Singha, Muthupandian Ashokkumar, Greg G. G. Qiao

Summary: This work describes an alternative method (arm-first approach) to efficiently synthesize core-crosslinked star polymers. The star polymers are produced using a two-step, one-pot Sono-RAFT process. By altering the applied power, the reaction time can be decreased by half. A CCS polymer was produced using a triblock arm, and it exhibited a very high arm-to-star conversion.

JOURNAL OF POLYMER SCIENCE (2023)

Article Engineering, Chemical

Borophene Nanosheet-Based Electrochemical Sensing toward Groundwater Arsenic Detection

Reshma Kaimal, Madappa C. Maridevaru, Aashutosh Dube, Jerry J. Wu, Anandan Sambandam, Muthupandian Ashokkumar

Summary: The study focuses on the development of a sensor for the detection of low levels of As(III) in water. By synthesizing borophene and modifying the glassy carbon electrode with it, high sensitivity detection of As(III) is achieved. The sensor is low-cost, highly selective, and has good repeatability, making it suitable for practical applications.

INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH (2023)

Article Physics, Condensed Matter

Theoretical upper limit of dislocation density in slightly-ductile single-crystal ceramics

Kyuichi Yasui, Koichi Hamamoto

Summary: The upper limit of dislocation density in slightly-ductile single-crystal ceramics is calculated to improve their properties. The theoretical prediction suggests that introducing appropriate dislocations can significantly increase the ionic conductivity without dendrite formation.

JOURNAL OF PHYSICS-CONDENSED MATTER (2023)

Article Acoustics

Impact of sonication power on the degradation of paracetamol under single- and dual-frequency ultrasound

Mehrdad Zare, Madeleine J. Bussemaker, Efraim A. Serna-Galvis, Ricardo A. Torres-Palma, Judy Lee

Summary: This study investigated the effects of sonication power on ultrasonic cavitation, sonochemistry, and the degradation of paracetamol in single-frequency and dual-frequency sonoreactors. It was found that dual-frequency sonication had a synergistic effect on the degradation of paracetamol, while varying the power of the horn did not affect the degradation rate. Additionally, dual-frequency sonication reduced the size of cavitation bubbles.

ULTRASONICS SONOCHEMISTRY (2023)

Review Food Science & Technology

Ultrasound-Assisted Encapsulation of Phytochemicals for Food Applications: A Review

Vitoria Hagemann Cauduro, Jiwei Cui, Erico Marlon Moraes Flores, Muthupandian Ashokkumar

Summary: Ultrasound-assisted encapsulation is an emerging technique that is used to encapsulate phytochemicals into food products. It has the advantages of producing smaller capsules with lower polydispersity index and higher bioavailability. Further studies should focus on incorporating these capsules into model food products to assess their stability and sensory properties.
Article Acoustics

A fundamental study on the degradation of paracetamol under single- and dual-frequency ultrasound

Mehrdad Zare, Pello Alfonso-Muniozguren, Madeleine J. Bussemaker, Patrick Sears, Efraim A. Serna-Galvis, Ricardo A. Torres-Palma, Judy Lee

Summary: The degradation of paracetamol was investigated under various single-frequency and dual-frequency ultrasonic irradiations. The optimal degradation rate was achieved at 850 kHz in both single and dual-frequency ultrasonic irradiation. Dual-frequency ultrasound showed a synergistic effect in enhancing pollutant degradation. The degradation was mainly dependent on the yield of HO center dot, but frequencies higher than 500 kHz exhibited enhanced degradation due to improved mass transfer.

ULTRASONICS SONOCHEMISTRY (2023)

Article Nanoscience & Nanotechnology

Simple physical model with empirical formulas for solid-state sintering of CaCO3 for estimation of porosity

Kyuichi Yasui, Koichi Hamamoto

Summary: The porosity after solid-state sintering is estimated using a simple physical model and empirical formulas based on applied pressure and initial particle size. Comparison with experimental data shows that tight aggregation of CaCO3 nanoparticles significantly increases porosity in solid-state sintering compared to the prediction for isolated nanoparticles.

AIP ADVANCES (2023)

Article Materials Science, Multidisciplinary

Changes in permselectivity of radiation-grafted anion-exchange membranes with different cationic headgroup chemistries are primarily due to water content differences

Arup Chakraborty, Ihtasham Salam, Mehdi Choolaei, Judy Lee, Carol Crean, Daniel K. Whelligan, Rachida Bance-Soualhi, John R. Varcoe

Summary: By comparing the permselectivities and Cl- conductivities of non-crosslinked RG-AEMs with different cationic headgroups, this study found that the chemistry of the headgroup can modify the balance between permselectivity and conductivity in RG-AEMs. Higher water content and higher ion exchange capacity led to lower permselectivities. The addition of ionic crosslinking further improved the permselectivity of DMI-based RG-AEMs. These findings indicate the potential of high ion exchange capacity AEMs with imidazolium-type headgroups and optimal ionic crosslinking, calling for more research on their comparison with non-RG analogues.

MATERIALS ADVANCES (2023)

Article Chemistry, Multidisciplinary

New heteroleptic 1,2-bis(diphenylphosphino)ethane appended cobalt(iii) ferrocene dithiocarbamates as sensitizers in dye-sensitized solar cells (DSSCs)

Devyani Srivastava, Amita Singh, Gabriele Kociok-Koehn, Suresh W. Gosavi, Ratna Chauhan, Muthupandian Ashokkumar, Abhinav Kumar, Mohd. Muddassir

Summary: Three new heteroleptic Co(iii) ferrocene dithiocarbamate complexes with dppe as ligand have been synthesized and characterized. Single crystal X-ray diffraction revealed a distorted octahedral geometry around Co(iii) in the complexes. The compounds were used as photo-sensitizers in dye-sensitized solar cells and exhibited good photovoltaic performance.

NEW JOURNAL OF CHEMISTRY (2023)

Article Chemistry, Multidisciplinary

Impact of substituent's position on the DSSC performances of new 1,1′-bis-(diphenylphosphino) ferrocene appended nickel(II) methoxy cyanodithiolates

Devyani Srivastava, Aparna Kushwaha, Gabriele Kociok-Kohn, Suresh W. Gosavi, Ratna Chauhan, Muthupandian Ashokkumar, Abhinav Kumar, Mohd. Muddassir

Summary: Three new nickel complexes were synthesized and used as sensitizers in dye sensitized solar cells (DSSCs). Among the three sensitizers, the DSSC fabricated using p-NiL exhibited the best photovoltaic performance with an efficiency of 3.40%, strong electronic coupling, and enhanced electron injection.

CRYSTENGCOMM (2023)

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)

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)

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)

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)

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)

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)

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)

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)

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)

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)

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)

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)

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)

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)

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)