Characterization of the Magnetic and Structural Properties of Copper Carbodiimide, CuNCN, by Neutron Diffraction and First-Principles Evaluations of Its Spin Exchange Interactions

2008 ◽  
Vol 112 (29) ◽  
pp. 11013-11017 ◽  
Author(s):  
Xiaohui Liu ◽  
Richard Dronskowski ◽  
Reinhard K. Kremer ◽  
Martin Ahrens ◽  
Changhoon Lee ◽  
...  
Keyword(s):  
Neutron Diffraction ◽  
Structural Properties ◽  
First Principles ◽  
Spin Exchange ◽  
Exchange Interactions

Characterization of Structural Properties in High Reynolds Hydraulic Jump Based on CFD and Physical Modeling Approaches

2020 ◽  
Vol 146 (12) ◽  
pp. 04020079 ◽  
Author(s):  
Juan Francisco Macián-Pérez ◽  
Arnau Bayón ◽  
Rafael García-Bartual ◽  
P. Amparo López-Jiménez ◽  
Francisco José Vallés-Morán
Keyword(s):  
Structural Properties ◽  
Physical Modeling ◽  
Hydraulic Jump ◽  
Modeling Approaches ◽  
High Reynolds

Structural, electrical characterization and oxygen-diffusion paths in LaSrGa1-xMgxO4-δ (x=0.0-0.2) layered perovskites: an impedance spectroscopy and neutron diffraction study

2021 ◽  
Author(s):  
Carlos Marino ◽  
Juan Basbus ◽  
Ana L. Larralde ◽  
Jose Antonio Alonso ◽  
Maria Teresa Fernandez-Diaz ◽  
...  
Keyword(s):  
Impedance Spectroscopy ◽  
Neutron Diffraction ◽  
Structural Characterization ◽  
Oxygen Diffusion ◽  
Electrical Characterization ◽  
Neutron Diffraction Study ◽  
Oxygen Ions ◽  
Diffusion Paths ◽  
Layered Perovskites

This work presents the results of the structural characterization of LaSrGa1-xMgxO4-δ oxides with x=0.0-0.2 (LSGM'); these oxides with layered K2NiF4-type structure are potential electrolytes of oxygen ions with applications in...

High-pressure structural phase transition and metallization in Ga2S3 under non-hydrostatic and hydrostatic conditions up to 36.4 GPa

2021 ◽  
Author(s):  
Linfei Yang ◽  
Jianjun Jiang ◽  
Lidong Dai ◽  
Haiying Hu ◽  
Meiling Hong ◽  
...  
Keyword(s):  
Phase Transition ◽  
Raman Spectroscopy ◽  
High Pressure ◽  
Structural Properties ◽  
Structural Phase Transition ◽  
First Principles ◽  
Theoretical Calculations ◽  
Structural Phase

The vibrational, electrical and structural properties of Ga2S3 were explored by Raman spectroscopy, EC measurements, HRTEM and First-principles theoretical calculations under different pressure environments up to 36.4 GPa.

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