Local structure in marginal glass forming Al–Sm alloy

2010 ◽  
Vol 18 (8) ◽  
pp. 1676-1682 ◽  
Author(s):  
Y.E. Kalay ◽  
L.S. Chumbley ◽  
M.J. Kramer ◽  
I.E. Anderson
Keyword(s):  
Local Structure ◽  
Glass Forming

Linking Slow Dynamics and Local Structure in Simple Models of Glass-Forming Liquids

2008 ◽  
Author(s):  
D. Coslovich ◽  
G. Pastore ◽  
Albert Co ◽  
Gary L. Leal ◽  
Ralph H. Colby ◽  
...  
Keyword(s):  
Local Structure ◽  
Slow Dynamics ◽  
Glass Forming ◽  
Simple Models

Exelfs As A Tool For Investigating The Local Structure Of Bulk Glass-Forming Metal Alloys

1999 ◽  
Vol 5 (S2) ◽  
pp. 138-139
Author(s):  
F, M. Alamgir ◽  
Y. Ito ◽  
D. B. Williams ◽  
H. Jain
Keyword(s):  
Metallic Glasses ◽  
Local Structure ◽  
Chemical Interaction ◽  
Random Packing ◽  
Metallic Alloys ◽  
Metal Alloys ◽  
Bulk Glass ◽  
Glass Forming ◽  
Structure Of Glasses ◽  
Intellectual Challenge

The discovery of amorphous, or glassy, metallic alloys in 1959 posed an intellectual challenge. How can one describe the structure of glasses when there is no long-range periodicity? What can the structure tell us about why certain metal alloys form glasses more easily than others? First, some universal characteristics, if any exist, of the structure metallic glasses needed to be found. A convincing model was proposed for the structure of metallic glasses based on Bernal’s dense random packing (DRP) structure. Central to this proposal is the idea that the structure of metallic glasses is that of the random filling of space by non-interacting identical spheres. In this model, strongly directional interatomic bonds do not play an important role in determining the structure of metallic glasses. This model is hpwever in conflict with one proposed by Chen, which correlates increased glass formability with increased chemical interaction between dissimilar atoms.

scholarly journals Correlation between local structure and dynamic heterogeneity in a metallic glass-forming liquid

2016 ◽  
Vol 664 ◽  
pp. 65-70 ◽  
Author(s):  
S.P. Pan ◽  
S.D. Feng ◽  
J.W. Qiao ◽  
W.M. Wang ◽  
J.Y. Qin
Keyword(s):  
Metallic Glass ◽  
Local Structure ◽  
Dynamic Heterogeneity ◽  
Glass Forming

scholarly journals Retraction: Atomic-scale simulation to study the dynamical properties and local structure of Cu–Zr and Ni–Zr metallic glass-forming alloys

2016 ◽  
Vol 18 (29) ◽  
pp. 19976-19976 ◽  
Author(s):  
M. H. Yang ◽  
Y. Li ◽  
J. H. Li ◽  
B. X. Liu
Keyword(s):  
Metallic Glass ◽  
Local Structure ◽  
Chem Phys ◽  
Atomic Scale ◽  
Glass Forming ◽  
Dynamical Properties ◽  
Phys Chem Chem Phys

Retraction of ‘Atomic-scale simulation to study the dynamical properties and local structure of Cu–Zr and Ni–Zr metallic glass-forming alloys’ by M. H. Yang et al., Phys. Chem. Chem. Phys., 2016, 18, 7169–7183.

Local structure origin of higher glass forming ability in Ta doped Co65B35 amorphous alloy

2012 ◽  
Vol 112 (7) ◽  
pp. 073520 ◽  
Author(s):  
H. Wang ◽  
T. Hu ◽  
J. Y. Qin ◽  
T. Zhang
Keyword(s):  
Amorphous Alloy ◽  
Local Structure ◽  
Glass Forming Ability ◽  
Glass Forming

DSC, ESR AND IR SPECTRAL STUDIES ON Li2O–WO3–B2O3 GLASS SYSTEM DOPED WITH VANADIUM IONS

2009 ◽  
Vol 02 (03) ◽  
pp. 127-130 ◽  
Author(s):  
LINGANABOINA SRINIVASA RAO ◽  
TUMU VENKATAPPA RAO
Keyword(s):  
Glass Transition ◽  
Local Structure ◽  
Glass Matrix ◽  
Glass Forming Ability ◽  
Glass System ◽  
Spectral Studies ◽  
Glass Forming ◽  
System A ◽  
Vanadium Ions ◽  
B2o3 Glass

With in glass forming region of Li2O–WO3–B2O3 glass system, a particular composition 40Li2O–5WO3–(55 –x) B2O3 : x V2O5 (with x ranging from 0.2 to 0.8, all are in mol.%) is chosen. The DSC traces are obtained to identify the glass transition temperature ( Tg ) and the glass forming ability of all the glass samples. The ESR and IR spectra portray the local structure of the glass system and valance states of the vanadium ions in the glass matrix. As the content of V2O5 increases up to 0.6 mol.% in the glass system, a gradual conversion of vanadium ions from V5+ state to V4+ state is observed, causing the depolymerization in the glass matrix by the transformation of several glass forming units BO4 → BO3 and WO4 → WO6 .

Retracted Article: Atomic-scale simulation to study the dynamical properties and local structure of Cu–Zr and Ni–Zr metallic glass-forming alloys

2016 ◽  
Vol 18 (10) ◽  
pp. 7169-7183 ◽  
Author(s):  
M. H. Yang ◽  
Y. Li ◽  
J. H. Li ◽  
B. X. Liu
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Metallic Glasses ◽  
Local Structure ◽  
Supercooled Liquids ◽  
Atomic Scale ◽  
Dynamics Simulation ◽  
Glass Forming ◽  
Retracted Article ◽  
Dynamical Properties

Molecular dynamics simulation with well-developed EAM potentials was carried out to investigate the transport properties and local atomic structure of Cu–Zr and Ni–Zr metallic glasses and supercooled liquids.

Roles of alloying additions on local structure and glass-forming ability of Cu–Zr metallic glasses

2013 ◽  
Vol 49 (2) ◽  
pp. 496-503 ◽  
Author(s):  
B. F. Lu ◽  
L. T. Kong ◽  
Z. Jiang ◽  
Y. Y. Huang ◽  
J. F. Li ◽  
...  
Keyword(s):  
Metallic Glasses ◽  
Local Structure ◽  
Glass Forming Ability ◽  
Alloying Additions ◽  
Glass Forming
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