crystalline structures
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Author(s):  
Yating Chen ◽  
Bo Wang ◽  
yunxiang Lei ◽  
Yun-Bing Zhou ◽  
Yang Guo ◽  
...  

Although nearly one-third of organic compounds have polymorphism, more than three polymorphs with definite crystalline structures in an organic molecule are very rare. Herein, an aggregation-induced-emission-active isoquinoline derivative containing ethyl...


Author(s):  
Takuma Itoh ◽  
Asuka Miura ◽  
Ken-ichi Uchida ◽  
Hideto YANAGIHARA

Abstract The spin Peltier effect (SPE) in Pt/Fe3O4 hybrid structures with epitaxial Fe3O4 layers synthesized by reactive sputtering using two different process gases, Ar/O2 and Kr/O2, was investigated. The magnitude of the SPE-induced temperature modulation for the Fe3O4 film grown using Kr/O2 was approximately 40% larger than that grown using Ar/O2 despite almost the same crystalline structures and magnetic and electric properties of the films. The enhancement of the SPE signal for the film grown with Kr/O2 can be attributed to an increase in the spin current injected into the Fe3O4 film owing to its large roughness.


2021 ◽  
Vol 2021 ◽  
pp. 1-7
Author(s):  
Maryam Salem Alatawi ◽  
Ali Ahmad ◽  
Ali N. A. Koam ◽  
Sadia Husain ◽  
Muhammad Azeem

Among the inorganic compounds, there are many influential crystalline structures, and magnesium iodide is the most selective. In the making of medicine and its development, magnesium iodide is considered a multipurpose and rich compound. Chemical structures and networks can be studied by given tools of molecular graph theory. Given tools of molecular graph theory can be studied for chemical structures and networks, which are considered economical with simple methodology. Edge weight-based entropy is a recent advent tool of molecular graph theory to study chemical networks and structures. It provides the structural information of chemical networks or their related build-up graphs and highlights the molecular properties in the form of a polynomial function. In this work, we provide the edge weight-based entropy of magnesium iodide structure and compute different entropies, such as Zagreb and atom bond connectivity entropies.


ACS Omega ◽  
2021 ◽  
Author(s):  
Miseon Jeong ◽  
Sanghoon Lee ◽  
Dae Young Song ◽  
Sunghwi Kang ◽  
Tae-Hyun Shin ◽  
...  

2021 ◽  
Vol 104 (4) ◽  
Author(s):  
Aakash Khandelwal ◽  
Sunil Kishore Chakrapani

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