2021
DOI: 10.1103/physrevapplied.16.044009
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Origin of Enhanced Electromechanical Coupling in (Yb,Al)N Nitride Alloys

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Cited by 15 publications
(47 citation statements)
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“…For most AlN-based nitride alloys, such substitution often causes 1) an increase in field-induced strain via an increase in the longitudinal piezoelectric constant e 33 and (2) a simultaneous decrease in the longitudinal elastic stiffness c 33 . 1,5,6 The same tendency is a) Electronic mail: jia@aoni.waseda.jp b) Electronic mail: yanagitani@waseda.jp seen in GaN, but the k 2 t in GaN-based nitride alloys is difficult to reach that of AlN alloys. Is such a difference an intrinsic feature for GaN or does it come from experimental fabrication conditions?…”
Section: Introductionmentioning
confidence: 80%
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“…For most AlN-based nitride alloys, such substitution often causes 1) an increase in field-induced strain via an increase in the longitudinal piezoelectric constant e 33 and (2) a simultaneous decrease in the longitudinal elastic stiffness c 33 . 1,5,6 The same tendency is a) Electronic mail: jia@aoni.waseda.jp b) Electronic mail: yanagitani@waseda.jp seen in GaN, but the k 2 t in GaN-based nitride alloys is difficult to reach that of AlN alloys. Is such a difference an intrinsic feature for GaN or does it come from experimental fabrication conditions?…”
Section: Introductionmentioning
confidence: 80%
“…Our sputtering experiments have demonstrated that Yb alloying concentration is much higher in GaN than one in AlN; 2 k 2 t disappears above 25% YbN in the sputtered (Yb,Al)N films, and such disappearance occurs above 32% YbN in the sputtered (Yb,Ga)N films. 2 Surprisingly, although GaN alloy can reach higher alloy concentration, (Yb,Ga)N alloy only has a maximal k 2 t value of 3.2%, 2 which is obviously lower than that of (Yb, Al)N. 1 The difference in k 2 t between them may come from the difference between d and s orbits, becasue Al has a [Ne]3s 2 3p 1 configuration, different from [Ar]4s 2 3d 10 4p 1 of Ga from the perspective of electronic structure. In this paper, we will show that although the calculations with the semicore d electrons reproduces the expeiments well, such treatment cannot explain the difference in k 2 t between Yb-substituted AlN and GaN alloys.…”
Section: Introductionmentioning
confidence: 97%
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