scholarly journals Single-photon superradiant decay of cyclotron resonance in a p -type single-crystal semiconductor film with cubic structure

2017 ◽  
Vol 96 (7) ◽  
Author(s):  
A. G. Moiseev ◽  
Ya. S. Greenberg
1995 ◽  
Vol 50 (6) ◽  
pp. 905-912 ◽  
Author(s):  
Sascha Broil ◽  
Wolfgang Jeitschko

The title compounds have been prepared by annealing cold-pressed pellets of the binary nitrides LnN and CrN. Well developed crystals were obtained by recrystallization of the binary or prereacted ternary nitrides in a Li3N flux. Their structures were determined from single-crystal diffractometer data. C e2CrN3 has a U2CrN3 type structure: Immm , a = 379.0(1), b = 340.4(1), c = 1251.7(2) pm, Z = 2, R = 0.012 for 383 structure factors and 16 variables. The atomic positions of this structure are similar to those of U2IrC2 and K2NiF4. The structure may be rationalized to a first approximation with the formula (Ce+4)2[CrN3]8−. The chromium atoms are in a distorted square-planar nitrogen coordination. The CrN4-squares are linked via corner-sharing nitrogen atoms, thus forming infinite, straight - N - CrN2- N - CrN2- chains. The cubic structure of La3Cr10−xN11 (a = 1298.2(1) pm ), Ce3Cr10−xN11 (with a small homogenity range; a = 1284.3(1)-1286.1(3) pm ), and Pr3Cr10−xN11 (a = 1289.1(2) pm ) was determined for the lanthanum compound: Fm 3̄ m , Z = 8, R = 0.027 for 189 F values and 18 variables. One chromium site was found to have an occupancy of only 80.9(5)% resulting in the composition La3Cr9.24(1)N11. The nitrogen atoms occupy four atomic sites. Three of these have octahedral environments (6 La, 3 La + 3 Cr, 2 La + 4 Cr), the fourth one is surrounded by eight chromium atoms forming a cube. The chromium atoms are tetrahedrally coordinated by nitrogen atoms, and these CrN4-tetrahedra are linked via common corners and edges to form a three-dimensionally infinite polyanionic network. In addition the chromium atoms with oxidation numbers of about 2 to 3 form numerous Cr - Cr bonds, which allow to rationalize the Pauli paramagnetism of the compound.


2015 ◽  
Vol 3 (34) ◽  
pp. 8804-8809 ◽  
Author(s):  
Afzaal Qamar ◽  
Hoang-Phuong Phan ◽  
Jisheng Han ◽  
Philip Tanner ◽  
Toan Dinh ◽  
...  

This communication reports for the first time, the impact of device geometry on the stress-dependent offset voltage of single crystal p-type 3C–SiC four terminal devices.


Materials ◽  
2020 ◽  
Vol 13 (9) ◽  
pp. 2068 ◽  
Author(s):  
Yusuke Yabara ◽  
Seiichiro Izawa ◽  
Masahiro Hiramoto

In this study, the operation of donor/acceptor photovoltaic cells fabricated on homoepitaxially grown p-doped rubrene single-crystal substrates is demonstrated. The photocurrent density is dominated by the sheet conductivity (σ□) of the p-type single-crystal layer doped to 100 ppm with an iron chloride (Fe2Cl6) acceptor. A 65 μm thick p-type rubrene single-crystal substrate is expected to be required for a photocurrent density of 20 mA·cm−2. An entire bulk doping technique for rubrene single crystals is indispensable for the fabrication of practical organic single-crystal solar cells.


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