1973
DOI: 10.1103/physrevlett.31.467
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EPR in Triplet States of the Self-Trapped Exciton

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Cited by 78 publications
(8 citation statements)
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“…We performed first-principles electronic structure calculations as a guide for interpreting observations on transient absorption induced by electron-hole pair production in BaBrCl. Many detailed experimental studies using specialized techniques have been used to construct what is now a reasonably complete understanding of STEs and their conversion to F-H defect pairs in alkali halides, including optically-detected electron paramagnetic resonance [33], electron-nuclear double resonance [34], polarized spectroscopy with oriented self-trapped holes and self-trapped excitons [35], time-resolved absorption [36], experiments conducted on mixed crystals [37], and under applied stress [38]. While STE phenomena have continued to be discovered in additional materials through the present day, no other material has received the attention of so many experimental techniques focused on its STE properties as alkali halides, except possibly SiO 2 due to its technological importance.…”
Section: Electronic Structure Calculations Of Self-trapped Excitomentioning
confidence: 99%
“…We performed first-principles electronic structure calculations as a guide for interpreting observations on transient absorption induced by electron-hole pair production in BaBrCl. Many detailed experimental studies using specialized techniques have been used to construct what is now a reasonably complete understanding of STEs and their conversion to F-H defect pairs in alkali halides, including optically-detected electron paramagnetic resonance [33], electron-nuclear double resonance [34], polarized spectroscopy with oriented self-trapped holes and self-trapped excitons [35], time-resolved absorption [36], experiments conducted on mixed crystals [37], and under applied stress [38]. While STE phenomena have continued to be discovered in additional materials through the present day, no other material has received the attention of so many experimental techniques focused on its STE properties as alkali halides, except possibly SiO 2 due to its technological importance.…”
Section: Electronic Structure Calculations Of Self-trapped Excitomentioning
confidence: 99%
“…Stoneham 1311 and Marrone er al. [27] has shown that the exchange interaction of the lowest state is of an order of 0.01 eV. In view of the fact that the difference between the energies of the aand n-emissions is larger by two orders of magnitudes than the calculated exchange energy, the a-emission has been ascribed to take place from a higher A,, state [31], as described in figure 1.…”
Section: Precursors Of Frenkel Pairsmentioning
confidence: 97%
“…Теоретическая оценка оптических характеристик ОАЛЭ в KCl и RbCl осуществлена Ву-дом [61], а в спектрах импульсной катодолюминесценции щелочных бромидов и хлоридов, наряду с хорошо изу-ченным свечением ДАЛЭ, найдены быстрые (τ < 1 ns) свечения, предположительно интерпретированные как люминесценция метастабильных атомарных АЛЭ [62]. Использование методов оптически детектируемого ЭПР и двойного электронно-ядерного резонанса позволило установить, что в зависимости от конкретного ЩГК структура молекулярного АЛЭ имеет симметрию D 2h (совпадает с V k -центром) [63] или дырочная компо-нента экситона в виде X − 2 молекулы несимметрично смещена относительно двух задействованных анионных узлов (симметрия C 2ν ) [64]. В зависимости от степе-ни несимметричности дырочной компоненты экситона и меняющейся, соответственно, величиной стоксового сдвига между полосами поглощения и излучения, в ЩГК принято рассматривать три вида ДАЛЭ: симметричные (on-centre, соответствует модели e + V k ), слабо и сильно смещенные (weak and strong off-centre) [65].…”
Section: международная школа-семинар "unclassified