Results 91 to 100 of about 166,305,928 (302)

Enthalpy of formation of UZr2 by calorimetry

open access: yes, 1993
The enthalpy of formation of the intermetallic compound UZr2 at 298 K was determined by high temperature solution calorimetry in which liquid aluminium was used as the solvent. The thermal effects of dissolution of U, Zr and UZr2 in liquid aluminium were
Babu, R., Nagarajan, K., Mathews, C. K.
core   +1 more source

Synergistic Integration of Liquid Crystalline Ordering and Dynamic Networks for Ultrarobust Bismaleimide Vitrimers

open access: yesAdvanced Functional Materials, EarlyView.
A liquid‐crystalline bismaleimide vitrimer integrates local mesogenic organization with exchange‐active ester connectivity, achieving a glass‐transition temperature near 300°C while remaining reprocessable. Stress‐relaxation analysis and temperature‐dependent remolding reveal how segmental mobility, network rearrangement, and structural integrity ...
Woohyeon Kwon   +3 more
wiley   +1 more source

A theoretical study of thermal vacancy formation enthalpy of disordered FePt doped by Cu, Zn and Ag

open access: yes, 2018
A fast ordering transition of FePt from an A1 phase to an L1(0) phase is crucial for its promising applications as thin films or nanoparticles. Doping has been taken as an effective approach to achieve this goal.
Liu, J. P.   +3 more
core  

Acetoacetates Derived From Vegetable Oils: A Platform for Tailor‐Made Vinylogous Urethane Foams

open access: yesAdvanced Functional Materials, EarlyView.
A renewable vegetable oil is converted into acetoacetate‐functionalized precursors for the preparation of catalyst‐free vinylogous urethane foams. Room‐temperature foaming with n‐pentane generates lightweight cellular materials, while the choice of amine enables control over foam structure and mechanical properties.
Krzysztof Polaczek   +8 more
wiley   +1 more source

The Enthalpy of Formation of Substituted Phenols and Dihydroxybenzenes for a Group Contribution Method with “Chemical Accuracy”

open access: yesApplied Sciences
In this paper we validate Group Contribution (GC) parameters for substituted phenols and dihydroxybenzenes including catechol, resorcinol and hydroquinone with respect to a recently developed Group Contribution method for estimating the heat of formation
Robert J. Meier, Paul R. Rablen
doaj   +1 more source

Ultrathin Amphipathic Dual‐Polymer Networks: Unlocking Hyper‐Permeable CO2 Capture via Solvent‐Mediated Poly(Ethylene Oxide) Amorphization

open access: yesAdvanced Functional Materials, EarlyView.
Hydrophilic PEO‐copolymers and hydrophobic PDMS are physically integrated via a compatibilizing solvent into an amphipathic dual‐polymer network with versatile interfacial affinity and completely amorphized PEO segments for hyper‐permeable CO2 transport.
Ji Wu   +9 more
wiley   +1 more source

Group Contribution Revisited: The Enthalpy of Formation of Organic Compounds with “Chemical Accuracy” Part VI

open access: yesAppliedChem
In this paper we provide the reader with a ready to use Group Contribution (GC) method for the heat of formation (gaseous state) of organics in the form of an Excel spreadsheet with all data, enabling further predictions, and an accompanying manual on ...
Robert J. Meier, Paul R. Rablen
doaj   +1 more source

Photo‐Switchable Molecular Module Programming PET Biodegradation in Aquatic Environments

open access: yesAdvanced Functional Materials, EarlyView.
We address the plastic durability paradox by integrating an itaconic acid–derived pyrrolidone module into polymer backbones. Sunlight in water triggers Norrish Type I ring‐opening and hydrophilization, enabling rapid biodegradation into nontoxic minerals.
Mohammad Asif Ali   +16 more
wiley   +1 more source

Low-temperature heat capacities and standard molar enthalpy of formation of chromium nicotinate Cr(C6H4NO2)(3)(s)

open access: yes, 2008
Low-temperature heat capacities of the solid coordination compound Cr(C6H4NO2)(3)(s) have been measured by a precision automated adiabatic calorimeter over the temperature range T = 78 K to T = 391 K.
Di, You-Ying   +5 more
core   +1 more source

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