Showing 1 - 20 results of 184 for search '"temperature"', query time: 0.07s Refine Results
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    Temperature-responsive biometamaterials for gastrointestinal applications by Babaee, Sahab, Pajovic, Simo, Kirtane, Ameya, Shi, Jiuyun, Caffarel Salvador, Ester, Hess, Kaitlyn, Collins, Joy E, Tamang, Siddartha M, Wahane, Aniket Vijay, Hayward, Alison M, Mazdiyasni, Hormoz, Langer, Robert S, Traverso, Carlo Giovanni

    Published 2021
    “…We anticipate that temperature-triggered systems could usher the development of the next generation of stents, drug delivery, and sensing systems housed in the GI tract.…”
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    Conformal single-layer encapsulation of PEDOT at low substrate temperature by Chen, Nan, Wang, Xiaoxue, Gleason, Karen K

    Published 2017
    “…This method is achieved by initiated chemical vapor deposition (iCVD) process, which is scalable and employs solvent-free and low-substrate temperature conditions. The encapsulant used, poly(divinylbenzene-co-maleic anhydride) (PDVB-MA), was first time synthesized via vapor phase process. …”
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    Mechanistic Investigations of Epoxide Aminolysis in Microreactors at High Temperatures and Pressures by Zaborenko, Nikolay, Bedore, Matthew W., Jamison, Timothy F., Jensen, Klavs F.

    Published 2013
    “…The activation energy for the formation of desired product is observed to be higher than those for regioisomer formation and for secondary aminolysis, indicating that increasing temperature improves selectivity in addition to accelerating the reaction. …”
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    Molten ionic oxides for CO2 capture at medium to high temperatures by Harada, Takuya, Halliday, Cameron, Jamal, Aqil, Hatton, T. Alan

    Published 2020
    “…Herein, we demonstrate the first liquid absorbents for CO2 capture at medium to high temperatures (500 to 700° C). Molten ionic oxides based on sodium borate and the mixed alkali-metal borates show remarkably fast kinetics and intrinsic regenerability, with no observable deterioration in performance over multiple absorption–desorption cycles under both temperature- and pressure-swing operations. …”
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    Correlated Ion Transport and the Gel Phase in Room Temperature Ionic Liquids by McEldrew, Michael, Goodwin, Zachary AH, Zhao, Hongbo, Bazant, Martin Z, Kornyshev, Alexei A

    Published 2021
    “…Here we present a theory of ion aggregation and gelation of room temperature ionic liquids (RTILs). Based on it, we investigate the effect of ion aggregation on correlated ion transport-ionic conductivity and transference numbers-obtaining closed-form expressions for these quantities. …”
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    Revealing the critical role of radical-involved pathways in high temperature cyclopentanone pyrolysis by Dong, Xiaorui, Ninnemann, Erik, Ranasinghe, Duminda S, Laich, Andrew, Greene, Robert, Vasu, Subith S., Green Jr, William H

    Published 2020
    “…Understanding CPO decomposition is crucial for building a high-temperature combustion model. Here we present a comprehensive kinetic model for high-temperature pyrolysis of CPO with verified results from high-pressure shock tube (HPST) measurements. …”
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    Discovering Amorphous Indium Phosphide Nanostructures with High-Temperature ab Initio Molecular Dynamics by Zhao, Qing, Xie, Lisi, Kulik, Heather Janine

    Published 2016
    “…We employ high-temperature ab initio molecular dynamics (AIMD) as a sampling approach to discover low-energy, semiconducting, indium phosphide nanostructures. …”
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    Catalytic Oxidation of Methane into Methanol over Copper-Exchanged Zeolites with Oxygen at Low Temperature by Narsimhan, Karthik, Iyoki, Kenta, Dinh, Kimberly Tam, Roman, Yuriy

    Published 2017
    “…The direct catalytic conversion of methane to liquid oxygenated compounds, such as methanol or dimethyl ether, at low temperature using molecular oxygen is a grand challenge in C–H activation that has never been met with synthetic, heterogeneous catalysts. …”
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    Mesoporous WN/WO3-composite nanosheets for the chemiresistive detection of NO2 at room temperature by Qu, Fengdong, He, Bo, Guarecuco, Rohiverth, Yang, Minghui, Qu, Fengdong

    Published 2020
    “…In addition, the composites successfully lower the optimum temperature of WO[subscript 3] from 300 °C to room temperature, and the composites-based sensor presents good long-term stability for NO[subscript 2] of 100 ppb. …”
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    A General Route for Nanoemulsion Synthesis Using Low-Energy Methods at Constant Temperature by Gupta, Ankur, Badruddoza, Abu Zayed Md, Doyle, Patrick S

    Published 2021
    “…The central dogma of nanoemulsion formation using low-energy methods at constant temperature - popularly known as the emulsion inversion point (EIP) method - is that to create O/W nanoemulsions, water should be added to a mixture of an oil and surfactant. …”
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    Sustained drag reduction in a turbulent flow using a low-temperature Leidenfrost surface by Saranadhi, Dhananjai V., Chen, Dayong, Kleingartner, Justin Alan, Srinivasan, Siddarth, Cohen, Robert E, McKinley, Gareth H

    Published 2017
    “…We use active heating on a superhydrophobic surface to establish a stable vapor layer or “Leidenfrost” state at a relatively low superheat temperature. The continuous film of water vapor lubricates the interface, and the resulting slip boundary condition leads to skin friction drag reduction on the inner rotor of a custom Taylor-Couette apparatus. …”
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    Temperature‐dependent vapor–liquid equilibria and solvation free energy estimation from minimal data by Chung, Yunsie, Gillis, Ryan J., Green Jr, William H

    Published 2020
    “…These two pieces of information coupled with matching conditions between the functional forms developed by Japas and Levelt Sengers for near critical conditions and by Harvey for low and moderate temperature conditions allow the fitting of a piecewise function that predicts the temperature‐dependent solvation energy for dilute solutes up to the critical temperature of the solvent. …”
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    Direct Observation of Early-Stage Quantum Dot Growth Mechanisms with High-Temperature Ab Initio Molecular Dynamics by Xie, Lisi, Zhao, Qing, Jensen, Klavs F, Kulik, Heather Janine

    Published 2017
    “…Indium phosphide QDs have emerged as a primary candidate to more toxic CdSe QDs, but production of InP QDs with the desired properties lags behind other QD materials due to a poor understanding of how to tune the growth process. Using high-temperature ab initio molecular dynamics (AIMD) simulations, we report the first direct observation of early-stage intermediates and subsequent formation of an InP cluster from indium and phosphorus precursors. …”
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