Gate-Induced Massive and Reversible Phase Transition of VO2 Channels Using Solid-State Proton Electrolytes

2018 ◽  
Vol 28 (39) ◽  
pp. 1802003 ◽  
Author(s):  
Minguk Jo ◽  
Hyeon Jun Lee ◽  
Chadol Oh ◽  
Hyojin Yoon ◽  
Ji Young Jo ◽  
...  
2003 ◽  
Vol 32 (11) ◽  
pp. 1002-1003 ◽  
Author(s):  
Seiji Watase ◽  
Takayuki Kitamura ◽  
Nobuko Kanehisa ◽  
Masami Nakamoto ◽  
Yasushi Kai ◽  
...  

1987 ◽  
Vol 2 (1) ◽  
pp. 36-38 ◽  
Author(s):  
M. Auray ◽  
M. Quarton ◽  
P. Tarte

AbstractTwo molybdates MIV (MoO4)2 (with MIV = Hf or Zr) were synthesized by solid state reaction between MIVO2 and MoO3. Zirconium molybdate undergoes a reversible phase transition at 952 K.Hf(MoO4)2 and H.T. Zr(MoQ4)2, obtained as single crystals, are trigonal, space group with Z = 6; the cell dimensions are respectively a = 10.1005(3), c = 11.7230(5)Å; V = 1035.76(11)Å3; Dm(298 K) = 4.78(4), Dx = 4.792 Mg m−3 and a = 10.1409(3), c = 11.7097(5)Å; V = 1042.88(11)Å3; Dm (298 K) = 3.91(4), Dx = 3.926 Mg m−3.L.T. Zr(MoO4)2, indexed by the Visser automatic indexing program (1969) was found to be monoclinic, possible space group P2, P21 or Pm with Z = 4; the cell dimensions are a = 9.7557(5), b = 7.9373(5), c = 7.4631(4)Å, β = 97.959°(5); V = 572.3(5)Å Dm(298 K) = 4.74(5), Dx = 4.770 Mg m−3. Powder diffraction data were obtained at 293 K on a counter diffractometer with Ni-filtered copper radiation ( = 1.5418 Å).


2021 ◽  
Author(s):  
Yin-Qiang Zhang ◽  
Guan-Cheng Xu ◽  
Min Li

Solid-state phase transition materials have been received extraordinary interest due to their rich physical properties, such as the thermal, dielectric, and ferroelectric properties. Here, two In-based organic-inorganic hybrid compounds, (C6H5CH2CH2NH3)3[InBr5(H2O)]...


2000 ◽  
Vol 78 (11) ◽  
pp. 1511-1518 ◽  
Author(s):  
Mikhail Yu Antipin ◽  
Ivan I Vorontsov ◽  
Irene I Dubovik ◽  
Vladimir Papkov ◽  
Francisco Cervantes-Lee ◽  
...  

We have reinvestigated the solid state structure of 1,1'-bis-(ferrocenyldimethylsilyl)ferrocenylene, (η5-FcSiMe2C5H4)2Fe, Fc = (η5-C5H5)Fe(η5-C5H4). Using a DSC technique we observed a reversible phase transition for this compound at 169(3)K with ΔH = 1.1 kJ/mol, and ΔS = 6.54 J/mol K. A single crystal X-ray diffraction study has demonstrated that this phase change involves a transformation from a high temperature phase, space group P21/c, Z = 2, to a triclinic low temperature phase, space group P[Formula: see text], Z = 4. The phase transition involves the loss of the molecular crystallographic center of symmetry and rotations about the terminal and central cyclopentadienyl ring pairs. The results are compared to those reported for ferrocene.Key words: solid state, phase transition, silyleneferrocenylene.


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