Pair distribution function and its relation to the glass transition in an amorphous alloy

1979 ◽  
Vol 20 (8) ◽  
pp. 3388-3390 ◽  
Author(s):  
Soumen Basak ◽  
Roy Clarke ◽  
S. R. Nagel
Keyword(s):  
Distribution Function ◽  
Glass Transition ◽  
Amorphous Alloy ◽  
Pair Distribution Function

Pair Distribution Function Analyses of Structural Relaxation in a Zr-Based Bulk Metallic Glass

2004 ◽  
Vol 840 ◽  
Author(s):  
Mark L. Morrison ◽  
Wojtek Dmowski ◽  
Timothy W. Wilson ◽  
Peter K. Liaw ◽  
Chain T. Liu ◽  
...  
Keyword(s):  
Distribution Function ◽  
Glass Transition ◽  
Structural Relaxation ◽  
Pair Distribution Function ◽  
Exothermic Peak ◽  
Structural Studies ◽  
Atomic Shell ◽  
Local Phase ◽  
Cast State ◽  
Differential Scanning Calo

ABSTRACTZr-based alloy ingots with nominal compositions of Zr52.5Cu17.9Ni14.6Al10.0Ti5.0 (at.%), Vitre-loy 105, were isothermally annealed below the glass-transition temperature at 630 K for 10, 20, 30, 40, and 60 minutes in vacuum to obtain samples with various states of structural relaxation and compared to the as-cast state. Structural studies were performed using time-of-flight neutron diffraction followed by pair distribution function (PDF) analyses. Differential scanning calo-rimetry (DSC) was conducted to examine changes in the specific heat, which were correlated to the amount of structural relaxation in the various samples. These samples exhibited increasing structural relaxation with longer annealing times, which was evidenced in the atomic PDF. Relaxation related to the exothermic peak results in changes in the PDF that are consistent with the elimination of short and long inter-atomic distances. Further annealing led to rearrangements in the second atomic shell that may be related to local phase separation.

Real-Space X-Ray Pair Distribution Function Analysis and Molecular-Dynamics Modelling of Diflunisal Channel Hydrates

2020 ◽  
Author(s):  
Anuradha Pallipurath ◽  
Francesco Civati ◽  
Jonathan Skelton ◽  
Dean Keeble ◽  
Clare Crowley ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Distribution Function ◽  
Structural Dynamics ◽  
First Principles ◽  
Pair Distribution Function ◽  
Function Analysis ◽  
Real Space ◽  
X Ray ◽  
Dynamics Modelling ◽  
Dynamics Simulations

X-ray pair distribution function analysis is used with first-principles molecular dynamics simulations to study the co-operative H<sub>2</sub>O binding, structural dynamics and host-guest interactions in the channel hydrate of diflunisal.

Engineering Porosity Through Defects in a Giant Pore Metal–Organic Framework

2020 ◽  
Author(s):  
Adam Sapnik ◽  
Duncan Johnstone ◽  
Sean M. Collins ◽  
Giorgio Divitini ◽  
Alice Bumstead ◽  
...  
Keyword(s):  
Distribution Function ◽  
Ball Milling ◽  
Local Structure ◽  
Pair Distribution Function ◽  
Function Analysis ◽  
Metal Organic Framework ◽  
Metal Organic Frameworks ◽  
Defect Engineering ◽  
Metal Organic ◽  
Unsaturated Metal Sites

<p>Defect engineering is a powerful tool that can be used to tailor the properties of metal–organic frameworks (MOFs). Here, we incorporate defects through ball milling to systematically vary the porosity of the giant pore MOF, MIL-100 (Fe). We show that milling leads to the breaking of metal–linker bonds, generating more coordinatively unsaturated metal sites, and ultimately causes amorphisation. Pair distribution function analysis shows the hierarchical local structure is partially</p><p>retained, even in the amorphised material. We find that the solvent toluene stabilises the MIL-100 (Fe) framework against collapse and leads to a substantial rentention of porosity over the non-stabilised material.</p>

scholarly journals Crystal Structure of Moganite and Its Anisotropic Atomic Displacement Parameters Determined by Synchrotron X-ray Diffraction and X-ray/Neutron Pair Distribution Function Analyses

Minerals ◽  
2021 ◽  
Vol 11 (3) ◽  
pp. 272
Author(s):  
Seungyeol Lee ◽  
Huifang Xu ◽  
Hongwu Xu ◽  
Joerg Neuefeind
Keyword(s):  
Crystal Structure ◽  
Distribution Function ◽  
Single Crystal ◽  
Pair Distribution Function ◽  
Atomic Displacement ◽  
Single Crystal Xrd ◽  
X Ray Diffraction ◽  
X Ray ◽  
Neutron Pair ◽  
Atomic Displacement Parameters

The crystal structure of moganite from the Mogán formation on Gran Canaria has been re-investigated using high-resolution synchrotron X-ray diffraction (XRD) and X-ray/neutron pair distribution function (PDF) analyses. Our study for the first time reports the anisotropic atomic displacement parameters (ADPs) of a natural moganite. Rietveld analysis of synchrotron XRD data determined the crystal structure of moganite with the space group I2/a. The refined unit-cell parameters are a = 8.7363(8), b = 4.8688(5), c = 10.7203(9) Å, and β = 90.212(4)°. The ADPs of Si and O in moganite were obtained from X-ray and neutron PDF analyses. The shapes and orientations of the anisotropic ellipsoids determined from X-ray and neutron measurements are similar. The anisotropic ellipsoids for O extend along planes perpendicular to the Si-Si axis of corner-sharing SiO4 tetrahedra, suggesting precession-like movement. Neutron PDF result confirms the occurrence of OH over some of the tetrahedral sites. We postulate that moganite nanomineral is stable with respect to quartz in hypersaline water. The ADPs of moganite show a similar trend as those of quartz determined by single-crystal XRD. In short, the combined methods can provide high-quality structural parameters of moganite nanomineral, including its ADPs and extra OH position at the surface. This approach can be used as an alternative means for solving the structures of crystals that are not large enough for single-crystal XRD measurements, such as fine-grained and nanocrystalline minerals formed in various geological environments.

In situ pair distribution function analysis of crystallizing Fe-silicate melts

2021 ◽  
Vol 56 (9) ◽  
pp. 5637-5657
Author(s):  
Emily T. Nienhuis ◽  
Manzila Tuheen ◽  
Jincheng Du ◽  
John S. McCloy
Keyword(s):  
Distribution Function ◽  
Pair Distribution Function ◽  
Function Analysis ◽  
Silicate Melts
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