Results 41 to 50 of about 165,932,823 (169)
Based on published thermodynamic quantities for solution, partitioning and sublimation of acetanilide (ACN), acetaminophen (ACP) and Phenacetin (PNC), the thermodynamic quantities for drugs solvation in octanol-saturated water (W(ROH)) and water ...
Yolima Baena +2 more
doaj +1 more source
Water harvesting, radiative cooling, and interfacial solar evaporation are fundamentally governed by coupled heat, mass, and light transport processes. These processes are mediated by pore architecture, including pore size, connectivity, and hierarchical organization.
Dejan J. Trajkovski +5 more
wiley +1 more source
Nanoparticle‐Mediated Bubble Suppression During Droplet Solidification for Mechanical Reinforcement
Nanoparticles mediate droplet solidification by raising nucleation temperature, refining dendrites, and slowing freezing‐front advance, thereby suppressing trapped air bubbles in droplet‐based 3D printing. This strategy reduces bubble volume fraction by ∼35% and increases compressive strength by up to 39%, offering a low‐cost route to stronger printed ...
Runmiao Gao +10 more
wiley +1 more source
EVALUTION OF THERMODYNAMIC CHARACTERISTICS OF METAL NANOCLUSTERS VIA MOLECULAR DYNAMICS DATA [PDF]
Molecular dynamics results on transition metal nanoclusters were used to calculate the enthalpies of melting and sublimation. The values for the sublimation enthalpies (heats) demonstrate a good agreement with the tabulated values for the corresponding ...
S.A. Vasilyev +2 more
doaj
Changes in the thermal characteristics of fullerenes in a nitrogen atmosphere [PDF]
In order to study the thermal stability of Cn fullerenes (n = 28, 32, 44, 50, 56, 60, 70, 84, 90, 94) in a nitrogen environment during the transition from the condensed phase to the gas phase, the method of thermodynamic modeling is used.
Barbin Nikolay +2 more
doaj +1 more source
Materials informatics and autonomous experimentation are transforming the discovery of organic molecular crystals. This review presents an integrated molecule–crystal–function–optimization workflow combining machine learning, crystal structure prediction, and Bayesian optimization with robotic platforms.
Takuya Taniguchi +2 more
wiley +1 more source
Composition Stability and Cr-Rich Phase Formation in W-Cr-Y and W-Cr-Ti Smart Alloys
W-Cr-Y smart alloys are potential material candidates for plasma facing components due to their protective behaviour during the loss-of-coolant accident (LOCA), while maintaining beneficial properties of W during the normal operation of the fusion power ...
Damian Sobieraj +6 more
doaj +1 more source
Enthalpy and activation-energy for the sublimation of solids involving proton-transfer process
Empirical relationship between the activation-energy (E) (or the sublimation process and the enthalpy (∆Hs) of sublimation has ben obtained for various solids involving protontransfer process during sublimation. The empirical relationship shows that E is
V. R. Pai-Verneker, K. Kishore
core +1 more source
Dataset of bond enthalpies (εAA, εAB, εBB) in 975 binary intermetallic compounds
The concept of a bond energy between a pair of atoms is well-established in chemistry and physics. In materials science, it is a fundamental parameter in the development of thermodynamic models such as the regular, quasi-chemical and sub-regular solution
Daniel Miracle +3 more
doaj +1 more source
Enthalpy of sublimation as measured using a silicon oscillator, APS March Meeting
In this study, we report the enthalpy of sublimation of common gases (nitrogen, oxygen, argon, carbon dioxide, neon, krypton, xenon, and water vapor) using a large area silicon oscillator with a sub-ng (~0.027 ng/cm2) mass sensitivity.
Shakeel, Hamza; id_orcid
core +2 more sources

