Results 61 to 70 of about 83,082 (173)

Clathrate hydrate crystallization

open access: yesThe Canadian Journal of Chemical Engineering, EarlyView.
Abstract Clathrate hydrate crystallization has been an area of interest to chemical engineers from the point of view of crystal structure, thermophysical properties, phase equilibria, kinetics, industrial applications, and environmental (climate change) implications.
Peter Englezos
wiley   +1 more source

Strategy for One‐Step Optimization of Metal Oxide Passivating Contact Materials for Si Heterojunction Solar Cells through Growth Angle Variation

open access: yesSmall, EarlyView.
A one‐step oblique angle reactive sputtering approach enables simultaneous tuning of bulk and interfacial stoichiometry in a metal oxide/ silicon heterojunction. In case of vanadium oxides, growth angle variation controls the formation of stoichiometric SiO2, ternary SiOx(V) interlayer, and phase purity of vanadium oxide, considerably simplifying the ...
Aparajita Mandal   +3 more
wiley   +1 more source

Recent Advances in Pickering Emulsion Templated Phase Change Material Microcapsules: Design, Fabrication, and Multifunctional Applications

open access: yesENERGY &ENVIRONMENTAL MATERIALS, Volume 9, Issue 6, November 2026.
Fabrication process of phase change microcapsules using a Pickering emulsion template method and their subsequent applications. The increasing demand for efficient thermal energy storage systems has driven the development of phase change material microcapsules (PCMMs), which provide high energy‐storage density, reversible phase change, and reduced ...
Ziyan Li   +4 more
wiley   +1 more source

Enthalpy of Sublimation in the Study of the Solid State of Organic Compounds. Application to Erythritol and Threitol [PDF]

open access: yes, 2005
The enthalpies of sublimation of erythritol and l-threitol have been determined at 298.15 K by calorimetry. The values obtained for the two diastereomers differ from one another by 17 kJ mol-1.
Eusébio, M. Ermelinda   +3 more
core   +1 more source

Computational Design and Theoretical Evaluation of Novel Heterocyclic Energetic Materials Based on 5‐H‐Imidazo‐[4,5‐c]‐Pyridazine and 1,2,4‐Triazolo‐[4,3‐a]‐Pyrazine Scaffolds

open access: yesJournal of Computational Chemistry, Volume 47, Issue 23, September 5, 2026.
Eighty‐eight novel energetic compounds based on 5‐H‐imidazo‐[4,5‐c]pyridazine and 1,2,4‐triazolo‐[4,3‐a]pyrazine scaffolds, functionalized with nitro, nitramino, azido, and nitrate ester groups, were theoretically evaluated by DFT. Nine candidates surpassed RDX in density and detonation performance while maintaining acceptable impact sensitivity.
Luciana Amorim da Silva   +3 more
wiley   +1 more source

Accelerated predictions of the sublimation enthalpy of organic materials with machine learning

open access: yesMaterials Genome Engineering Advances
The sublimation enthalpy, ΔHsub, is a key thermodynamic parameter governing the phase transformation of a substance between its solid and gas phases. This transformation is at the core of many important materials' purification, deposition, and etching ...
Yifan Liu   +6 more
doaj   +1 more source

Resolving passive heat transfer and phase‐change heat in cryogenic CO2 deposition (Desublimation) from CO2/N2 mixtures

open access: yesAIChE Journal, Volume 72, Issue 9, September 2026.
Abstract In cryogenic CO2 desublimation systems where phase change dominates both heat transfer and separation, conventional lumped thermal‐resistance treatments embed interfacial latent heat into an overall heat‐transfer coefficient, obscuring how phase‐change heat is partitioned between the gas phase and the coolant and limiting diagnostic insight ...
Shengwen Xiao   +2 more
wiley   +1 more source

Solid Vapor Pressure and Enthalpy of Sublimation for Ammonium Perfluorooctanoate

open access: yes, 2016
A modified gas saturation method was used to directly determine the solid vapor pressure of ammonium perfluorooctanoate (APFO). Measurements were made over the temperature range from (45 to 60) °C. Pressures ranged from (0.04 ± 0.007) Pa to (0.17 ± 0.028)
Mary A. Kaiser (2386948)   +2 more
core   +1 more source

Are the sublimation thermodynamics of organic molecules predictable? [PDF]

open access: yes, 2016
We compare a range of computational methods for the prediction of sublimation thermodynamics (enthalpy, entropy and free energy of sublimation). These include a model from theoretical chemistry that utilizes crystal lattice energy minimization (with the ...
van Mourik, Tanja   +13 more
core   +1 more source

Solar Fuels Via Methane Valorization: Thermochemical Pathways, Unified Metrics, and Techno‐Economic Perspectives

open access: yesENERGY &ENVIRONMENTAL MATERIALS, Volume 9, Issue 5, September 2026.
A first‐of‐its‐kind review benchmarks three solar methane valorization pathways with unified performance metrics for clean fuel production. Meeting global climate targets and sustainable energy demands requires carbon‐neutral fuels and innovative conversion pathways.
Muhammad Abdulmoez   +3 more
wiley   +1 more source

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