کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
7934627 | 1512939 | 2018 | 7 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
Dielectric properties, electrical modulus and current transport mechanisms of Au/ZnO/n-Si structures
دانلود مقاله + سفارش ترجمه
دانلود مقاله ISI انگلیسی
رایگان برای ایرانیان
کلمات کلیدی
موضوعات مرتبط
مهندسی و علوم پایه
مهندسی مواد
مواد الکترونیکی، نوری و مغناطیسی
پیش نمایش صفحه اول مقاله

چکیده انگلیسی
Au/ZnO/n-Si (MIS) structures were fabricated by using the RF sputtering method and their complex dielectric constant (ε*=ε'-jε''), electric modulus (M*=Mâ²+ jM'') and electrical conductivity (Ïâ¯=â¯Ïdc+Ïac) values were investigated as a function of frequency (0.7â¯kHz-1â¯MHz) and voltage (â6 - (+6â¯V)) by capacitance-voltage (C-V) and conductance-voltage (G/Ï-V) measurements to get more information on the conduction mechanisms and formation of barrier height between Au and n-Si. The lnÏ-Lnf plots have two different regions corresponding to low-intermediate and high frequencies. Such behavior of lnÏâlnf plots shows that the existence of two different conduction mechanisms (CMs) at low-intermediate and high frequencies. Moreover, the reverse bias saturation current (Io), ideality factor (n), barrier height (ΦBo) were determined from the forward bias I-V data and they were found as a strong function of temperature. The value of n especially at low temperature is considerably higher than unity. The values of ΦÌ
B0 and standard deviation(Ïs) were found from the intercept and slope of ΦBo-q/2kT plots as 0.551âeV and 0.075âV for the region I (80-220âK) and 1.126âeV and 0.053âV for the region II (220-400âK), respectively. The values of ΦÌ
Bo and effective Richardson constant (A*) were found from slope and intercept of activation energy plots as 0.564âeV and 101.084âAcmâ2 Kâ2 for the region I and 1.136âeV and 41.87âAcmâ2 Kâ2 for the region II, respectively. These results confirm that the current-voltage-temperature (I-V-T) characteristics of the fabricated Au/ZnO/n-Si SBDs can satisfactorily be explained on the basis of TE theory with double GD of the BHs.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Progress in Natural Science: Materials International - Volume 28, Issue 3, June 2018, Pages 325-331
Journal: Progress in Natural Science: Materials International - Volume 28, Issue 3, June 2018, Pages 325-331
نویسندگان
Yosef Badali, Åemsettin Altındal, İbrahim Uslu,