Discovery of γ-B28, a Novel Boron Allotrope with Partially Ionic Bonding

2011 ◽  
Vol 1307 ◽  
Author(s):  
Artem R. Oganov

ABSTRACTγ-B28 is a recently discovered high-pressure phase of boron, with the structure consisting f icosahedral B12 clusters and B2 pairs in a NaCl-type arrangement: (B2)δ+(B12)δ-, and displaying a significant charge transfer δ~0.48. Boron is the only light element, for which the phase diagram has become clear only a few years ago, with the discovery of γ-B28, and this phase diagram is discussed here among other recent findings. γ-B28 was first experimentally obtained as a pure boron allotrope in early 2004 by J.H. Chen and V.L. Solozhenko (although a similar diffraction pattern was published in a 1965 by R.H. Wentorf, in a paper that until recently was believed to be wrong) and its unique structure was discovered by A.R. Oganov in 2006 with the use of the ab initio evolutionary algorithm USPEX (Oganov & Glass, 2006) and later confirmed by other studies. This allotrope, thermodynamically stable at high pressures, is shown to be also quenchable and dynamically stable upon decompression to 1 atm, and we show its phonon dispersion curves. Present discussion includes also the relative stability of other boron allotropes as a function of pressure. We also discuss more recent publications on the putative isosymmetric phase transition in γ-B28 and the nature of chemical bonding in it. We demonstrate that a qualitative difference in the evolution of the band gap of γ-B28 and the related α-B12 structure, which is due to the partial ionicity of γ-B28.

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.


ACS Omega ◽  
2018 ◽  
Vol 3 (12) ◽  
pp. 18227-18233 ◽  
Author(s):  
Junbo Gong ◽  
Xiaodong Fan ◽  
Rucheng Dai ◽  
Zhongping Wang ◽  
Zejun Ding ◽  
...  

1991 ◽  
Vol 44 (9) ◽  
pp. 4214-4234 ◽  
Author(s):  
J. M. Besson ◽  
J. P. Itié ◽  
A. Polian ◽  
G. Weill ◽  
J. L. Mansot ◽  
...  

2001 ◽  
Vol 15 (28n30) ◽  
pp. 3952-3955 ◽  
Author(s):  
TAKAO SEKIYA ◽  
SHINSUKE OHTA ◽  
SUSUMU KURITA

Optical absorption, luminescence and Raman spectra were measured for anatase TiO 2 under high pressures. The pressure dependence of Raman frequencies is determined. The absorption edge of anatase shifts to higher energy side with increasing pressure and the edge jumps abruptly to lower energy side on the phase transition. A broad luminescence band of anatase shifts also to higher energy side with increasing pressure. These experimental results reveal that the pressure-induced phase transition from anatase to high-pressure phase arises in the range of 4.0-4.6 GPa.


2013 ◽  
Vol 22 ◽  
pp. 612-618 ◽  
Author(s):  
DINESH C. GUPTA ◽  
IDRIS HAMID

ab-initio calculations using fully relativistic pseudo-potential have been performed to investigate the high pressure phase transition, elastic and electronic properties of lead-chalcogenides including the less known lead polonium. The calculated ground state parameters, for the rock-salt structure show good agreement with the experimental data. The enthalpy calculations show that these materials undergo a first-order phase transition from rock-salt to CsCl structure at 19.4, 15.5, 11.5 and 7.3 GPa for PbS, PbSe, PbTe and PbPo, respectively. Present calculations successfully predicted the location of the band gap at L-point of Brillouin zone as well as the value of the band gap in every case at ambient pressure. It is observed that unlike other lead-chalcogenides, PbPo is semi-metal at ambient pressure. The pressure variation of the energy gap indicates that these materials metalized under high pressures. For this purpose, the electronic structure of these materials has also been computed in parent as well as in high pressure phase.


2013 ◽  
Vol 690-693 ◽  
pp. 559-563 ◽  
Author(s):  
Xiao Cui Yang ◽  
En Jie Zhang ◽  
Hong Yuan Ma ◽  
Jun Ping Xiao

An investigation on structural stability of LuN under high pressure has been conducted using first-principles calculations. At elevated pressures LuN is predicted to undergo a phase transition from NaCl-type structure (B1) into CsCl-type structure (B2). The predicted transition pressure is 220 GPa. The phonon dispersion curves of B1 and B2 at 0 and 220 GPa are presented.


1992 ◽  
Vol 25 (5) ◽  
pp. 578-581 ◽  
Author(s):  
L. Gerward ◽  
J. S. Olsen ◽  
S. Steenstrup ◽  
M. Malinowski ◽  
S. Åsbrink ◽  
...  

Synchrotron-radiation X-ray diffraction studies of CaF2 at high pressures have been performed on a powder sample up to 45 GPa and on a single-crystal sample up to 9.4 GPa. The bulk modulus of the low-pressure phase was determined to be B 0 = 87 (5) GPa. A phase transition was observed at about 9.5 GPa. The transition is accompanied by a volume contraction of 11%. The high-pressure phase is orthorhombic PbCl2 type (space group Pbnm). The sample only partially reverts to the low-pressure phase upon release of pressure.


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