Correlation and size dependence of the lattice strain, binding energy, elastic modulus, and thermal stability for Au and Ag nanostructures

The size-dependence of different physical properties of atomic clusters (by the example of binding energy, collision diameter, and static isotropic polarizability) is discussed.

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Synergistic effect of lattice strain and Co doping on enhancing thermal stability in Fe16N2 thin film with high magnetization

Journal of Magnetism and Magnetic Materials ◽

10.1016/j.jmmm.2019.165873 ◽

2020 ◽

Vol 495 ◽

pp. 165873 ◽

Cited By ~ 1

Author(s):

Lei Wang ◽

Chun Feng ◽

Mi-Dan Cao ◽

Fei Meng ◽

Yu-Kun Li ◽

...

Keyword(s):

Thin Film ◽

Thermal Stability ◽

Synergistic Effect ◽

Lattice Strain ◽

Co Doping

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Role of lattice strain on thermal stability of a nanocrystalline FeMo alloy

Acta Materialia ◽

10.1016/j.actamat.2009.10.012 ◽

2010 ◽

Vol 58 (3) ◽

pp. 963-966 ◽

Cited By ~ 25

Author(s):

A. Molinari ◽

S. Libardi ◽

M. Leoni ◽

P. Scardi

Keyword(s):

Thermal Stability ◽

Lattice Strain ◽

Thermal Stability Of

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Size dependence of bond length and binding energy in palladium and gold clusters

Berichte der Bunsengesellschaft für physikalische Chemie ◽

10.1002/bbpc.19971011115 ◽

1997 ◽

Vol 101 (11) ◽

pp. 1640-1643 ◽

Cited By ~ 37

Author(s):

Sven Krüger ◽

Stefan Vent ◽

Notker Rösch

Keyword(s):

Binding Energy ◽

Bond Length ◽

Size Dependence ◽

Gold Clusters

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Size Dependence of the 2p3/2 and 3d5/2 Binding Energy Shift of Ni Nanostructures: Skin-Depth Charge and Energy Trapping

The Journal of Physical Chemistry C ◽

10.1021/jp902405q ◽

2009 ◽

Vol 113 (25) ◽

pp. 10939-10946 ◽

Cited By ~ 12

Author(s):

Yi Sun ◽

J. S. Pan ◽

J. G. Tao ◽

Y. G. Nie ◽

C. H. A. Huan ◽

...

Keyword(s):

Binding Energy ◽

Size Dependence ◽

Energy Shift ◽

Skin Depth ◽

Energy Trapping ◽

Binding Energy Shift

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Size Dependence of Thermal Stability Factor in Perpendicular CoFeB/MgO MTJ Studied by Micromagnetic Simulations

10.7567/ssdm.2018.ps-2-09 ◽

2018 ◽

Author(s):

C. Yoshida ◽

T. Tanaka ◽

T. Ataka ◽

J. Fujisaki ◽

K. Shimizu ◽

...

Keyword(s):

Thermal Stability ◽

Size Dependence ◽

Stability Factor ◽

Micromagnetic Simulations

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Chemical Reactions in Ionic Molecular Aggregates. An ab initio and R2PI-Study of the Halogenbenzene/Ammonia System

Zeitschrift für Physikalische Chemie ◽

10.1524/zpch.2000.214.11.1569 ◽

2000 ◽

Vol 214 (11) ◽

Author(s):

P.A. Günther ◽

M. Oppel ◽

Helmut Baumgärtel

Keyword(s):

Binding Energy ◽

Ab Initio ◽

Charge Distribution ◽

Chemical Reactions ◽

Size Dependence ◽

Molecular Aggregates

The structure, charge distribution and intermolecular binding energy of stable neutral and ionic aggregates of m-difluorobenzene and m-fluorochlorobenzene with one and two ammonia molecules are calculated on the MP2/6-31 G** level. The R2PI spectra of m-difluorobenzene/ammonia aggregates are reported. The origin of the size dependence of chemical reactions observed in the ionic aggregates is discussed.

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Effects of Annealing Temperature on the Microstructure and Mechanical Properties of Electrodeposited Ni-Fe Alloy Foils

High Temperature Materials and Processes ◽

10.1515/htmp-2015-0247 ◽

2017 ◽

Vol 36 (3) ◽

pp. 223-232 ◽

Cited By ~ 2

Author(s):

H. R. Ren ◽

L. Guo ◽

Z. C. Guo

Keyword(s):

Mechanical Properties ◽

Thermal Stability ◽

Grain Size ◽

Elastic Modulus ◽

Annealing Temperature ◽

Experimental Results ◽

Structure Defects ◽

Alloy Foil ◽

Heat Treated ◽

Average Grain Size

AbstractThe plasticity, elastic modulus and thermal stability restrict the applications of electrodeposited nanocrystalline Ni-Fe alloy foils. To improve its mechanical properties, the electrodeposited Ni-Fe alloy foils were heat treated within the temperature 900–1,150 °C. The microstructure and texture of the samples were further analyzed with a combination of SEM, XRD and EBSD. The experimental results indicated that the electrodeposited Ni-Fe alloy foil had poor mechanical properties at about 1,000 °C, which was mainly attributed to the development of a mixed grain microstructure. At 900–950 °C, the plastic and elastic modulus were greatly improved, which were owed to the uniformed microstructure and the decrease of structure defects. At 1,050–1,150 °C, the degree of the mixed grain microstructure decreased, resulting in improved plasticity and higher elastic modulus. However, the strength of the foil obviously decreased, which was mainly associated with the increase of the average grain size.

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