Sign in to use this feature.

Years

Between: -

Subjects

remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline

Journals

Article Types

Countries / Regions

Search Results (8)

Search Parameters:
Keywords = Kohlrausch–Williams–Watts equation

Order results
Result details
Results per page
Select all
Export citation of selected articles as:
12 pages, 2936 KB  
Article
Unveiling Irreversible β-Relaxations in Metallic Glasses via Electrical Resistivity
by Jianyu Chen, Shuai Ren, Zhe Chen, Jie Dong, Lixing Zhu, Yangguang Zhan, Wenxue Wang, Shenghao Zeng, Jing Xiao, Xiong Liang and Jiang Ma
Metals 2025, 15(2), 196; https://doi.org/10.3390/met15020196 - 13 Feb 2025
Viewed by 860
Abstract
Dynamic relaxations play an important role in understanding the nature of glass. The conventional methods to explore dynamic relaxations rely on the measurement of mechanical and thermic properties, while new methods that may provide a new perspective to probe dynamic relaxation are desperately [...] Read more.
Dynamic relaxations play an important role in understanding the nature of glass. The conventional methods to explore dynamic relaxations rely on the measurement of mechanical and thermic properties, while new methods that may provide a new perspective to probe dynamic relaxation are desperately required. Here, we show that the β-relaxation of metallic glasses (MGs) can be unveiled by electrical resistivity (ER). Irreversible β-relaxation leads to an increment in electrical resistivity, which can be fitted by the Kohlrausch–Williams–Watts equation well. In contrast, the ER results of the initialized sample only exhibit a negligible change during annealing, which indicates that the reversible β-relaxation change cannot be manifested by ER testing. This work provides the ER measurement as a new means to explore the dynamic relaxation of MGs, which may offer a new insight into the understanding of β-relaxation in glass materials. Full article
Show Figures

Figure 1

14 pages, 2494 KB  
Article
Physical Ageing of Amorphous Poly(lactic acid)-Indapamide System Studied by Differential Scanning Calorimetry
by Marcin Skotnicki, Agata Drogoń, Janina Lulek and Marek Pyda
Pharmaceutics 2023, 15(9), 2341; https://doi.org/10.3390/pharmaceutics15092341 - 19 Sep 2023
Cited by 1 | Viewed by 1471
Abstract
The process of isothermal and non-isothermal physical ageing of amorphous polylactide (PLA) with the active pharmaceutical ingredient, indapamide (IND), was investigated. A PLA–IND system with a 50/50 weight ratio was obtained and characterized using differential scanning calorimetry (DSC). In the 50/50 (w [...] Read more.
The process of isothermal and non-isothermal physical ageing of amorphous polylactide (PLA) with the active pharmaceutical ingredient, indapamide (IND), was investigated. A PLA–IND system with a 50/50 weight ratio was obtained and characterized using differential scanning calorimetry (DSC). In the 50/50 (w/w) mixture, two glass transitions were observed: the first at 64.1 ± 0.3 °C corresponding to the glass transition temperature (Tg) of PLA, and the second at 102.6 ± 1.1 °C corresponding to the Tg of IND, indicating a lack of molecular mixing between the two ingredients. The PLA–IND system was subjected to the isothermal physical ageing process at different ageing temperatures (Ta) for 2 h. It was observed that the highest effect of physical ageing (enthalpy relaxation change) on IND in the PLA–IND system occurred at Ta = 85 °C. Furthermore, the system was annealed for various ageing times at 85 °C. The relaxation enthalpies were estimated for each experiment and fitted to the Kohlrausch–Williams–Watts (KWW) equation. The KWW equation allowed for the estimation of the relaxation time and the parameter describing the distribution of relaxation times of the isothermal physical ageing process of IND in the PLA–IND system. The physical ageing of the PLA–IND mixture (50/50) was also discussed in the context of heat capacity. Moreover, the activation energy and fragility parameters were determined for the PLA–IND (50/50) system. Full article
Show Figures

Figure 1

13 pages, 2236 KB  
Article
Surface Chemistry Study of the Interactions of Sesame Oil with Meibomian Films
by Petar Eftimov, Norihiko Yokoi and Georgi As. Georgiev
Molecules 2022, 27(2), 464; https://doi.org/10.3390/molecules27020464 - 11 Jan 2022
Cited by 4 | Viewed by 2666
Abstract
A possible approach for the treatment of meibomian gland disease (MGD) can be the supplementation of meibomian gland secretion (MGS) with nonpolar lipids (NPL) rich plant oils. Sesame oil (SO), approximately equal in monounsaturated fat (oleic acid, 40% of total) and polyunsaturated fat [...] Read more.
A possible approach for the treatment of meibomian gland disease (MGD) can be the supplementation of meibomian gland secretion (MGS) with nonpolar lipids (NPL) rich plant oils. Sesame oil (SO), approximately equal in monounsaturated fat (oleic acid, 40% of total) and polyunsaturated fat (linoleic acid, 42% of total), has shown multiple health benefits due to its anti-inflammatory and antioxidant effects. Thus, the interactions between SO and MGS in surface layers deserve further study. Therefore, pseudobinary films were formed with controlled MGS/SO molar ratios (0%, 10%, 30%, 50%, and 100% SO) at the air/water surface of the Langmuir trough over phosphate buffered saline (pH 7.4) subphase. Surface pressure (π)-area (A) isotherms and Brewster angle microscopy observations showed nonideal interactions where SO aggregates with MGS and complements the NPL stratum of the meibomian layers. The analysis of stress relaxation transients with Kohlrausch–Williams–Watts equation revealed that the supplementation of fixed amount of MGS with excess lipids via SO altered the dilatational elasticity of the films as reflected by the increase of the exponent β. Thus, SO with its unique combination of high oxidative stability and abundance of long polyunsaturated acyl chains might be a useful supplement to MGS layers. Full article
(This article belongs to the Section Physical Chemistry)
Show Figures

Figure 1

15 pages, 2509 KB  
Article
Physical Ageing of Amorphous Indapamide Characterised by Differential Scanning Calorimetry
by Agata Drogoń, Marcin Skotnicki, Agnieszka Skotnicka and Marek Pyda
Pharmaceutics 2020, 12(9), 800; https://doi.org/10.3390/pharmaceutics12090800 - 25 Aug 2020
Cited by 11 | Viewed by 3848
Abstract
The objective of this study was to characterise amorphous indapamide (IND) subjected to the physical ageing process by differential scanning calorimetry (DSC). The amorphous indapamide was annealed at different temperatures below the glass transition, i.e., 35, 40, 45, 65, 75 and 85 °C [...] Read more.
The objective of this study was to characterise amorphous indapamide (IND) subjected to the physical ageing process by differential scanning calorimetry (DSC). The amorphous indapamide was annealed at different temperatures below the glass transition, i.e., 35, 40, 45, 65, 75 and 85 °C for different lengths of time, from 30 min up to a maximum of 32 h. DSC was used to characterise both the crystalline and the freshly prepared glass and to monitor the extent of relaxation at temperatures below the glass transition (Tg). No ageing occurred at 35, 40 and 45 °C at the measured lengths of times. Molecular relaxation time constants (τKWW) for samples aged at 65, 75 and 85 °C were determined by the Kohlrausch-Williams-Watts (KWW) equation. The fragility parameter m (a measure of the stability below the glass transition) was determined from the Tg dependence from the cooling and heating rates, and IND was found to be relatively stable (“moderately fragile”) in the amorphous state. Temperature-modulated DSC was used to separate reversing and nonreversing processes for unaged amorphous IND. The enthalpy relaxation peak was clearly observed as a part of the nonreversing signal. Heat capacities data for unaged and physically aged IND were fitted to Cp baselines of solid and liquid states of IND, were integrated and enthalpy was presented as a function of temperature. Full article
(This article belongs to the Special Issue Drug Polymorphism and Dosage Form Design)
Show Figures

Graphical abstract

11 pages, 1822 KB  
Article
Dynamic Mechanical Relaxation in LaCe-Based Metallic Glasses: Influence of the Chemical Composition
by Minna Liu, Jichao Qiao, Qi Hao, Yinghong Chen, Yao Yao, Daniel Crespo and Jean-Marc Pelletier
Metals 2019, 9(9), 1013; https://doi.org/10.3390/met9091013 - 17 Sep 2019
Cited by 8 | Viewed by 3541
Abstract
The mechanical relaxation behavior of the (La0.5Ce0.5)65Al10(CoxCu1−x)25 at% (x = 0, 0.2, 0.4, 0.6, and 0.8) metallic glasses was probed by dynamic mechanical analysis. The intensity of the secondary β [...] Read more.
The mechanical relaxation behavior of the (La0.5Ce0.5)65Al10(CoxCu1−x)25 at% (x = 0, 0.2, 0.4, 0.6, and 0.8) metallic glasses was probed by dynamic mechanical analysis. The intensity of the secondary β relaxation increases along with the Co/Cu ratio, as has been reported in metallic glasses where the enthalpy of mixing for all pairs of atoms is negative. Furthermore, the intensity of the secondary β relaxation decreases after physical aging below the glass transition temperature, which is probably due to the reduction of the atomic mobility induced by physical aging. Full article
(This article belongs to the Special Issue Recent Advancements in Metallic Glasses)
Show Figures

Figure 1

14 pages, 3403 KB  
Article
Molecular Mobility and Stability Studies of Amorphous Imatinib Mesylate
by Bożena Karolewicz, Agata Górniak, Dominik M. Marciniak and Igor Mucha
Pharmaceutics 2019, 11(7), 304; https://doi.org/10.3390/pharmaceutics11070304 - 1 Jul 2019
Cited by 13 | Viewed by 4441
Abstract
The proposed study examined the characterization and stability of solid-state amorphous imatinib mesylate (IM) after 15 months under controlled relative humidity (60 ± 5%) and temperature (25 ± 2 °C) conditions. After 2 weeks, and 1, 3, 6, and 15 months, the samples [...] Read more.
The proposed study examined the characterization and stability of solid-state amorphous imatinib mesylate (IM) after 15 months under controlled relative humidity (60 ± 5%) and temperature (25 ± 2 °C) conditions. After 2 weeks, and 1, 3, 6, and 15 months, the samples were characterized using differential scanning calorimetry (DSC), thermogravimetric analysis (TGA), X-ray powder diffractometry (XRPD), attenuated total reflectance-Fourier transform infrared spectroscopy (ATR-FTIR) and scanning electron microscopy (SEM). Additionally, the amorphous form of imatinib mesylate was obtained via supercooling of the melt in a DSC apparatus, and aged at various temperatures (3, 15, 25 and 30 °C) and time periods (1–16 h). Glass transition and enthalpy relaxation were used to calculate molecular-relaxation-time parameters. The Kohlrausch–Williams–Watts (KWW) equation was applied to fit the experimental enthalpy-relaxation data. The mean molecular-relaxation-time constant (τ) increased with decreasing ageing temperature. The results showed a high stability of amorphous imatinib mesylate adequate to enable its use in solid dosage form. Full article
(This article belongs to the Special Issue Drug Stability and Stabilization Techniques)
Show Figures

Figure 1

17 pages, 920 KB  
Review
Bond Strength—Coordination Number Fluctuation Model of Viscosity: An Alternative Model for the Vogel-Fulcher-Tammann Equation and an Application to Bulk Metallic Glass Forming Liquids
by Masahiro Ikeda and Masaru Aniya
Materials 2010, 3(12), 5246-5262; https://doi.org/10.3390/ma3125246 - 10 Dec 2010
Cited by 45 | Viewed by 12456
Abstract
The Vogel-Fulcher-Tammann (VFT) equation has been used extensively in the analysis of the experimental data of temperature dependence of the viscosity or of the relaxation time in various types of supercooled liquids including metallic glass forming materials. In this article, it is shown [...] Read more.
The Vogel-Fulcher-Tammann (VFT) equation has been used extensively in the analysis of the experimental data of temperature dependence of the viscosity or of the relaxation time in various types of supercooled liquids including metallic glass forming materials. In this article, it is shown that our model of viscosity, the Bond Strength—Coordination Number Fluctuation (BSCNF) model, can be used as an alternative model for the VFT equation. Using the BSCNF model, it was found that when the normalized bond strength and coordination number fluctuations of the structural units are equal, the viscosity behaviors described by both become identical. From this finding, an analytical expression that connects the parameters of the BSCNF model to the ideal glass transition temperature T0 of the VFT equation is obtained. The physical picture of the Kohlrausch-Williams-Watts relaxation function in the glass forming liquids is also discussed in terms of the cooperativity of the structural units that form the melt. An example of the application of the model is shown for metallic glass forming liquids. Full article
Show Figures

Figure 1

15 pages, 528 KB  
Article
Molecular Mobility and Physical Stability of Amorphous Irbesartan
by Garima CHAWLA and Arvind K. BANSAL
Sci. Pharm. 2009, 77(3), 695-710; https://doi.org/10.3797/scipharm.0806-09 - 18 Jul 2008
Cited by 15 | Viewed by 2269
Abstract
Amorphous systems have attracted considerable attention due to their favorable properties; however, their stability issues still pose a major challenge. The purpose of the present work was to investigate the role of molecular mobility and moisture in the physical stability of a selected [...] Read more.
Amorphous systems have attracted considerable attention due to their favorable properties; however, their stability issues still pose a major challenge. The purpose of the present work was to investigate the role of molecular mobility and moisture in the physical stability of a selected pharmaceutical amorphous system. Irbesartan (IBS), a relatively stable glass, was chosen as the model drug, as it exhibits a good physical stability (resistance to crystallization) at temperatures below the glass transition (Tg-50 K). The amorphous system was annealed at temperatures 298 K (25 °C) and 313 K (40 °C) at 0 and 75 % RH to study the effect of temperature and moisture on its relaxation behavior. Differential scanning calorimetry (DSC) was used to characterize both the crystalline and the freshly prepared glass, and to monitor the extent of relaxation at temperatures below glass transition (Tg) as well as heat capacity changes as a function of temperature. Molecular relaxation time constant (τ) decreased drastically from 302 years to 68 hours with the increase in annealing temperature as determined by Kohlrausch-William-Watts (KWW) equation. IBS was found to be ‘relatively’ stable in the amorphous state and presented a challenge for temporal measurements. Hence, at low annealing temperatures, (Tg-50 K or below) initial relaxation time (τ0) was estimated using the calorimetric based approach. Amorphous IBS was non-hygroscopic and retained its glassy nature under the accelerated stability conditions. The extent of relaxation in the amorphous drug in the presence of moisture was also estimated. Full article
Back to TopTop