scholarly journals Liquid state anomalies and the relationship to the crystalline phase diagram

2019 ◽  
Vol 99 (1) ◽  
Author(s):  
Domagoj Fijan ◽  
Mark Wilson
2002 ◽  
Vol 117 (11) ◽  
pp. 5101-5104 ◽  
Author(s):  
Thomas M. Truskett ◽  
Ken A. Dill
Keyword(s):  

2004 ◽  
Vol 120 (3) ◽  
pp. 1149-1152 ◽  
Author(s):  
Liang-shi Li ◽  
Malgorzata Marjanska ◽  
Gregory H. J. Park ◽  
Alexander Pines ◽  
A. Paul Alivisatos

2021 ◽  
Vol 118 (34) ◽  
pp. e2106881118
Author(s):  
Naman K. Gupta ◽  
Christopher McMahon ◽  
Ronny Sutarto ◽  
Tianyu Shi ◽  
Rantong Gong ◽  
...  

During the last decade, translational and rotational symmetry-breaking phases—density wave order and electronic nematicity—have been established as generic and distinct features of many correlated electron systems, including pnictide and cuprate superconductors. However, in cuprates, the relationship between these electronic symmetry-breaking phases and the enigmatic pseudogap phase remains unclear. Here, we employ resonant X-ray scattering in a cuprate high-temperature superconductor La1.6−xNd0.4SrxCuO4 (Nd-LSCO) to navigate the cuprate phase diagram, probing the relationship between electronic nematicity of the Cu 3d orbitals, charge order, and the pseudogap phase as a function of doping. We find evidence for a considerable decrease in electronic nematicity beyond the pseudogap phase, either by raising the temperature through the pseudogap onset temperature T* or increasing doping through the pseudogap critical point, p*. These results establish a clear link between electronic nematicity, the pseudogap, and its associated quantum criticality in overdoped cuprates. Our findings anticipate that electronic nematicity may play a larger role in understanding the cuprate phase diagram than previously recognized, possibly having a crucial role in the phenomenology of the pseudogap phase.


1988 ◽  
Vol 138 (1) ◽  
pp. 137-142 ◽  
Author(s):  
G.C. Che ◽  
J.K. Liang ◽  
W. Chen ◽  
Q.S. Yang ◽  
G.H. Chen ◽  
...  

1995 ◽  
Vol 50 (3) ◽  
pp. 417-431 ◽  
Author(s):  
Sinn-Wen Chen ◽  
Cheng-Chia Huang ◽  
Jen-Chwen Lin

2011 ◽  
Vol 181-182 ◽  
pp. 22-25
Author(s):  
Kazuki Hiro ◽  
Tadahiro Wada

Phase diagrams including absolute negative pressure regions of thermotropic liquid crystals give useful information on science and technology. A phase diagram was depicted for ca. 40mg of a thermotropic liquid crystal in a pressure vs. temperature (P-T) plane by the Berthelot method using a metal tube. N-I phase transitions occurred even under-10MPa, and a polymorphism of the crystalline phase was observed.


1988 ◽  
Vol 135 ◽  
Author(s):  
J. Rouxel

AbstractLow-dimensional solids are known to be among the best host structures to practice intercalation chemistry. Besides geometrical aspects which play an important role but are now quite well understood, this paper emphasizes the relationship between chemical reactivity and the electronic structure of the host. A special attention is paid to the nature of redox centers involved in the intercalation process and to the connection between the phase diagram and the band structure of the host material.


2011 ◽  
Vol 172-174 ◽  
pp. 291-296
Author(s):  
Abdelahad Chbihi ◽  
Xavier Sauvage ◽  
Didier Blavette

The early stages of precipitation of Cr rich precipitates were investigated by Atom Probe Tomography (APT) in a Cu-1Cr-0.1Zr (wt.%). This way, quantitative data were obtained about their size, 3D shape, density, composition and volume fraction. Surprisingly, in the early stage of precipitation, nanoscaled precipitates exhibit various shapes (spherical, plates and ellipsoid) and contain a large amount of Cu (up to 50%), in contradiction with the equilibrium Cu-Cr phase diagram. APT data also show that some impurities (Fe) segregate along Cu/Cr interfaces. A precipitation sequence is proposed and the relationship between mechanical properties and microstructure is discussed.


2015 ◽  
Vol 1087 ◽  
pp. 334-339 ◽  
Author(s):  
Saleh S. Saleh ◽  
Charles C. Sorrell ◽  
Hasan Zuhudi Abdullah

Anodic oxidation is used to evaluate the effects of pure titanium in a sulphuric acid electrolyte in order to evaluate the relationship between the TiO2 anatase crystalline phase formation and anodisation parameters. Multiple characterisation techniques were used and found that the thickness showed significant increase in TiO2 at 70V, FESEM observed significant porosity at the arcing voltage commencement (100V). XRD analysis observed anatase peak threshold at 70V, However Raman Microscopy showed anatase significance formation between 20V-30V. We conclude that anatase presents at low voltage 20-30V while rutile peaks increase initially (100V and 150V) and the amount and /or crystallinity of anatase are/is influenced by the applied voltage.


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