Thermal hysteresis at the low temperature phase transition of ammonium dihydrogen phosphate, ammonium dihydrogen arsenate, their deuterated analogs, and of potassium dihydrogen phosphate and the effect of chromium impurity ions on the transition temperature

1979 ◽  
Vol 83 (6) ◽  
pp. 664-669 ◽  
Author(s):  
S. R. Gough ◽  
J. A. Ripmeester ◽  
N. S. Dalal ◽  
A. H. Reddoch
Keyword(s):  
Phase Transition ◽  
Thermal Hysteresis ◽  
Potassium Dihydrogen Phosphate ◽  
Dihydrogen Phosphate ◽  
Temperature Phase ◽  
Ammonium Dihydrogen Phosphate ◽  
Potassium Dihydrogen ◽  
Impurity Ions ◽  
Temperature Phase Transition ◽  
Low Temperature Phase

Possible low-temperature phase transition of Langmuir–Blodgett films of a charge–transfer complex detected by ESR

1998 ◽  
Vol 327-329 ◽  
pp. 391-394
Author(s):  
Keiichi Ikegami ◽  
Shin-ichi Kuroda ◽  
Tomoyuki Akutagawa ◽  
Taro Konuma ◽  
Takayoshi Nakamura ◽  
...  
Keyword(s):  
Phase Transition ◽  
Charge Transfer ◽  
Low Temperature ◽  
Charge Transfer Complex ◽  
Temperature Phase ◽  
Langmuir Blodgett ◽  
Langmuir Blodgett Films ◽  
Temperature Phase Transition ◽  
A Charge ◽  
Low Temperature Phase

Low‐Temperature Phase Transition of Vanadium Sesquioxide

1970 ◽  
Vol 41 (2) ◽  
pp. 836-838 ◽  
Author(s):  
Mitsuoki Nakahira ◽  
Shigeo Horiuchi ◽  
Hirotoshi Ooshima
Keyword(s):  
Phase Transition ◽  
Low Temperature ◽  
Temperature Phase ◽  
Vanadium Sesquioxide ◽  
Temperature Phase Transition ◽  
Low Temperature Phase

The Effect of Phosphatic Composite on Magnesium Phosphate Cement Performance

2014 ◽  
Vol 809-810 ◽  
pp. 477-484
Author(s):  
Zhao Qing Qi ◽  
Hong Tao Wang ◽  
Jun Liang Dang ◽  
Shi Hao Zhang ◽  
Jian Hua Ding
Keyword(s):  
Setting Time ◽  
Potassium Dihydrogen Phosphate ◽  
Magnesium Phosphate ◽  
Dihydrogen Phosphate ◽  
Ammonium Dihydrogen Phosphate ◽  
Hydrogen Phosphate ◽  
Sodium Dihydrogen Phosphate ◽  
Disodium Hydrogen Phosphate ◽  
Potassium Dihydrogen ◽  
Sodium Dihydrogen

The capacity of 10%, 30%, and 50% ammonium dihydrogen phosphate were replaced with an equal amount of three phosphate (potassium dihydrogen phosphate, sodium dihydrogen phosphate, disodium hydrogen phosphate) respectively. Magnesium phosphate cement was made by phosphate of replaced, which strength, setting time, fluidity, hydration temperature, and the hydration products was researched. The results show that: MPC was made that replaced with the equal amount of three kind of phosphate, which has good mechanical properties. Setting time and fluidity change along with the replacment. Three kind of phosphate replace ammonium dihydrogen phosphate, which change the hydration process of MPC. When ammonium dihydrogen phosphate was replaced by an equal amount of disodium hydrogen phosphate, the temperature of hydration is only 69.4 °C. XRD showed that the diffraction peaks of composite’s magnesium phosphate cement increases.

scholarly journals Phase transition and proton ordering at 50 K in 3-(pyridin-4-yl)pentane-2,4-dione

2017 ◽  
Vol 73 (6) ◽  
pp. 1172-1178 ◽  
Author(s):  
Khai-Nghi Truong ◽  
Carina Merkens ◽  
Martin Meven ◽  
Björn Faßbänder ◽  
Richard Dronskowski ◽  
...  
Keyword(s):  
Phase Transition ◽  
Low Temperature ◽  
Single Crystal ◽  
Structural Phase ◽  
Pyridyl Ring ◽  
Temperature Phase ◽  
Crystallographic Axis ◽  
Temperature Phase Transition ◽  
Intramolecular Hydrogen ◽  
Low Temperature Phase

Single-crystal neutron diffraction experiments at 100 and 2.5 K have been performed to determine the structure of 3-(pyridin-4-yl)pentane-2,4-dione (HacacPy) with respect to its protonation pattern and to monitor a low-temperature phase transition. Solid HacacPy exists as the enol tautomer with a short intramolecular hydrogen bond. At 100 K, its donor···acceptor distance is 2.450 (8) Å and the compound adopts space group C2/c, with the N and para-C atoms of the pyridyl ring and the central C of the acetylacetone substituent on the twofold crystallographic axis. As a consequence of the axial symmetry, the bridging hydrogen is disordered over two symmetrically equivalent positions, and the carbon–oxygen bond distances adopt intermediate values between single and double bonds. Upon cooling, a structural phase transition to the t 2 subgroup P\bar 1 occurs; the resulting twins show an ordered acetylacetone moiety. The phase transition is fully reversible but associated with an appreciable hysteresis in the large single crystal under study: transition to the low-temperature phase requires several hours at 2.5 K and heating to 80 K is required to revert the transformation. No significant hysteresis is observed in a powder sample, in agreement with the second-order nature of the phase transition.

Low-Temperature Phase Transition Detected by ESR in α′-(BEDT-TTF)2IBr2 Single Crystals

2011 ◽  
Vol 41 (2-4) ◽  
pp. 363-370
Author(s):  
Alisa Chernenkaya ◽  
Marina Kirman ◽  
Alexei Dmitriev ◽  
Roman Morgunov ◽  
Oksana Koplak ◽  
...  
Keyword(s):  
Phase Transition ◽  
Low Temperature ◽  
Single Crystals ◽  
Temperature Phase ◽  
Temperature Phase Transition ◽  
Low Temperature Phase
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