Probing Sub-atomistic Free-Volume Imperfections in Dry-Milled Nanoarsenicals with PAL Spectroscopy.

نویسندگان

  • Oleh Shpotyuk
  • Adam Ingram
  • Zdenka Bujňáková
  • Peter Baláž
  • Yaroslav Shpotyuk
چکیده

Structural transformations caused by coarse-grained powdering and fine-grained mechanochemical milling in a dry mode were probed in high-temperature modification of tetra-arsenic tetra-sulfide known as β-As4S4. In respect to X-ray diffraction analysis, the characteristic sizes of β-As4S4 crystallites in these coarse- and fine-grained powdered pellets were 90 and 40 nm, respectively. Positron annihilation lifetime spectroscopy was employed to characterize transformations occurred in free-volume structure of these nanoarsenicals. Experimentally measured positron lifetime spectra were parameterized in respect to three- or two-term fitting procedures and respectively compared with those accumulated for single crystalline realgar α-As4S4 polymorph. The effect of coarse-grained powdering was found to result in generation of large amount of positron and positronium Ps trapping sites inside arsenicals in addition to existing ones. In fine-grained powdered β-As4S4 pellets, the positron trapping sites with characteristic free volumes close to bi- and tri-atomic vacancies were evidently dominated. These defects were supposed to originate from grain boundary regions and interfacial free volumes near aggregated β-As4S4 crystallites. Thus, the cumulative production of different positron traps with lifetimes close to defect-related lifetimes in realgar α-As4S4 polymorph was detected in fine-grained milled samples.

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Positronics of subnanometer atomistic imperfections in solids as a high-informative structure characterization tool

Methodological possibilities of positron annihilation lifetime (PAL) spectroscopy applied to characterize different types of nanomaterials treated within three-term fitting procedure are critically reconsidered. In contrast to conventional three-term analysis based on admixed positron- and positronium-trapping modes, the process of nanostructurization is considered as substitutional positron-po...

متن کامل

Atomistic simulation of creep in a nanocrystal.

We describe a method to simulate on macroscopic time scales the stress relaxation in an atomistic nanocrystal model under an imposed strain. Using a metadynamics algorithm for transition state pathway sampling we follow the full evolution of a classical anelastic relaxation event, with relaxation times governed by the nanoscale microstructure imperfections in the solid. We show that probing thi...

متن کامل

Probing the Probabilistic Effects of Imperfections on the Load Carrying Capacity of Flat Double-Layer Space Structures

Load carrying capacity of flat double-layer space structures majorly depends on the structures' imperfections. Imperfections in initial curvature, length, and residual stress of members are all innately random and can affect the load-bearing capacity of the members and consequently that of the structure. The double-layer space trusses are susceptible to progressive collapse due to sudden buckli...

متن کامل

Some Aspects of Free Volume Studies in Molecular Substances Using Positron Annihilation Experiments

The first problem in the application of positron annihilation lifetime (PAL) spectroscopy for the study of elementary free volumes (EFV) in solids comes from inhibition of positronium formation, i.e. essential influence of small admixtures on the long-lived component intensity of the PAL spectrum. The nature of this effect and correlation of the phenomena with thermo-stimulated luminescence (TS...

متن کامل

Molecular Simulation in Polymer Science: Understanding Experiments Better

New techniques and applications of atomistic molecular simulation methods are reported. Their aim is to provide a better understanding of the molecular basis of experimental results. To this end, calculations are performed of experimentally measurable observables. These are then compared to experimental results, thus validating the computational models and procedures. Finally, the simulations a...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:
  • Nanoscale research letters

دوره 11 1  شماره 

صفحات  -

تاریخ انتشار 2016