scholarly journals High-Pressure Study of Perovskite-Like Organometal Halide: Band-Gap Narrowing and Structural Evolution of [NH3-(CH2)4-NH3]CuCl4

2017 ◽  
Vol 8 (2) ◽  
pp. 500-506 ◽  
Author(s):  
Qian Li ◽  
Shourui Li ◽  
Kai Wang ◽  
Zewei Quan ◽  
Yue Meng ◽  
...  
2020 ◽  
Vol 22 (4) ◽  
pp. 1841-1846 ◽  
Author(s):  
Can Tian ◽  
Yongfu Liang ◽  
Wuhao Chen ◽  
Yanping Huang ◽  
Xiaoli Huang ◽  
...  

Hybrid organic–inorganic perovskites (HOIPs) have gained substantial attention due to their excellent photovoltaic and optoelectronic properties.


2019 ◽  
pp. 1900240 ◽  
Author(s):  
Ye Yuan ◽  
Xiao‐Fei Liu ◽  
Xuedan Ma ◽  
Xiaoli Wang ◽  
Xin Li ◽  
...  

2020 ◽  
Vol 1 (8) ◽  
pp. 2840-2845
Author(s):  
Mauro Coduri ◽  
Thomas B. Shiell ◽  
Timothy A. Strobel ◽  
Arup Mahata ◽  
Federico Cova ◽  
...  

Structural and optical high-pressure study of FASnBr3 revealed a cubic to orthorhombic phase transition near 1.4 GPa accompanied by a huge band gap red-shift from 2.4 to 1.6 eV, which is followed by a blue-shift of ∼0.2 eV upon further pressure increase.


Author(s):  
Kun Li ◽  
Junjie Wang ◽  
Vladislav A. Blatov ◽  
Yutong Gong ◽  
Naoto Umezawa ◽  
...  

AbstractAlthough tin monoxide (SnO) is an interesting compound due to its p-type conductivity, a widespread application of SnO has been limited by its narrow band gap of 0.7 eV. In this work, we theoretically investigate the structural and electronic properties of several SnO phases under high pressures through employing van der Waals (vdW) functionals. Our calculations reveal that a metastable SnO (β-SnO), which possesses space group P21/c and a wide band gap of 1.9 eV, is more stable than α-SnO at pressures higher than 80 GPa. Moreover, a stable (space group P2/c) and a metastable (space group Pnma) phases of SnO appear at pressures higher than 120 GPa. Energy and topological analyses show that P2/c-SnO has a high possibility to directly transform to β-SnO at around 120 GPa. Our work also reveals that β-SnO is a necessary intermediate state between high-pressure phase Pnma-SnO and low-pressure phase α-SnO for the phase transition path Pnma-SnO →β-SnO → α-SnO. Two phase transition analyses indicate that there is a high possibility to synthesize β-SnO under high-pressure conditions and have it remain stable under normal pressure. Finally, our study reveals that the conductive property of β-SnO can be engineered in a low-pressure range (0–9 GPa) through a semiconductor-to-metal transition, while maintaining transparency in the visible light range.


1997 ◽  
Vol 499 ◽  
Author(s):  
S. H. Kwok ◽  
P. Y. Yu ◽  
K. Uchida ◽  
T. Arai

ABSTRACTWe report on a high pressure study of emission from a series of GaInP(ordered)/GaAs heterostructures. A so-called “deep emission” band at 1.46 eV is observed in all our samples. At high excitation power, quantum well emission emerges in only one structure where thin GaP layers are inserted on both sides of the GaAs well. From the pressure dependent emission in this sample we have determined its band alignments. The role of the GaP layers in suppressing the deep emission is elucidated.


2007 ◽  
Vol 76 (Suppl.A) ◽  
pp. 31-32
Author(s):  
Sergey V. Ovsyannikov ◽  
Vladimir V. Shchennikov ◽  
Alexander N. Titov ◽  
Yoshiya Uwatoko

2007 ◽  
Vol 63 (1) ◽  
pp. 111-117 ◽  
Author(s):  
Roman Gajda ◽  
Andrzej Katrusiak

Ethyl propionate, C5H10O2 (m.p. 199 K), has been in-situ pressure-frozen and its structure determined at 1.34, 1.98 and 2.45 GPa. The crystal structure of the new high-pressure phase (denoted β) is different from phase α obtained by lowering the temperature. The freezing pressure of ethyl propionate at 296 K is 1.03 GPa. The molecule assumes an extended chain s-trans–trans–trans conformation, only slightly distorted from planarity. The closest intermolecular contacts in both phases are formed between carbonyl O and methyl H atoms; however, the ethyl-group H atoms in phase β form no contacts shorter than 2.58 Å. A considerable molecular volume difference of 24.2 Å3 between phases α and β can be rationalized in terms of degrees of freedom of molecules arranged into closely packed structures: the three degrees of freedom allowed for rearrangements of molecules confined to planar sheets in phase α, but are not sufficient for obtaining a densely packed pattern.


1981 ◽  
Vol 46 (4) ◽  
pp. 276-279 ◽  
Author(s):  
C. W. Chu ◽  
S. Z. Huang ◽  
C. H. Lin ◽  
R. L. Meng ◽  
M. K. Wu ◽  
...  

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