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Source: Journal of applied physics. 2021. Vol. 130, № 14. P. 145701-1-145701-11
Type: статьи в журналах
Date: 2021
Description:
A study combining vibrational spectroscopy and first-principles theory is presented for a hydrogen-related defect in natural anatase TiO2 that is characterized by an O–H vibrational mode at 3373 cm1 (
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Source: Physica status solidi B. 2021. Vol. 258, № 8. P. 2100171 (1-7)
Type: статьи в журналах
Date: 2021
Description:
Two hydrogen-related donors in anatase TiO2—interstitial hydrogen (Hi) and hydrogen substituting for oxygen (HO)—are addressed by means of ab initio density functional theory and vibrational mode spec
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Source: Journal of chemical physics. 2018. Vol. 149, № 4. P. 044507-1-044507-5
Type: статьи в журналах
Date: 2018
Description:
The reorientation kinetics of hydrogen in a variety of complexes in the anatase polymorph of TiO2 was investigated by means of stress-induced dichroism. For the hydrogen-defect resulting in an O-H vib
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Source: Физика твердого тела. 2014. Т. 56, вып. 7. С. 1254-1261
Type: статьи в журналах
Date: 2014
Source: Физика твердого тела. 2012. Т. 54, вып. 11. С. 2043-2050
Type: статьи в журналах
Date: 2012