Deborah Eric

Dr. Deborah Eric

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Research Focus & Metrics

Academic Career Length

9Years (2018-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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1 June 2018 in Results in Physics
Verified
Journal Article
Open access
Ali ImranAli Imran
Ali Imran
JJJianliang Jiang
Jianliang Jiang
DEDeborah Eric
Deborah Eric
MZM. Noaman Zahid
M. Noaman Zahid
Muhammad YousafMuhammad Yousaf
Muhammad Yousaf
ZSZ.H. Shah
Z.H. Shah

12 September 2020 in Journal of Computational Electronics
Verified
Journal Article
Closed access
PDF file
Ali ImranAli Imran
Ali Imran
Muhammad SulamanMuhammad Sulaman
Muhammad Sulaman
YSYong Song
Yong Song
DEDeborah Eric
Deborah Eric
MZMuhammad Noaman Zahid
Muhammad Noaman Zahid
DLDuo Li
Duo Li

16 January 2020 in Journal of Materials Chemistry C
Verified
Journal Article
Closed access
PDF file
AKAbbas Ahmad Khan
Abbas Ahmad Khan
Muhammad AzamMuhammad Azam
Muhammad Azam
DEDeborah Eric
Deborah Eric
Guangxing LiangGuangxing Liang
Guangxing Liang
ZYZhinong Yu
Zhinong Yu
An appropriate amount of F4TCNQ enhances the grain size and reduces grain boundaries with high performance and high stability.

1 September 2018 in Results in Physics
Verified
Journal Article
Open access
Ali ImranAli Imran
Ali Imran
JJJianliang Jiang
Jianliang Jiang
DEDeborah Eric
Deborah Eric
MZMuhammad Noaman Zahid
Muhammad Noaman Zahid
Muhammad YousafMuhammad Yousaf
Muhammad Yousaf
SHSyed Ali Hassan
Syed Ali Hassan

1 June 2019 in Results in Physics
Verified
Journal Article
Open access
DEDeborah Eric
Deborah Eric
JJJianliang Jiang
Jianliang Jiang
Ali ImranAli Imran
Ali Imran
MZMuhammad Noaman Zahid
Muhammad Noaman Zahid
AKAbbas Ahmad Khan
Abbas Ahmad Khan

12 January 2018
Verified
Conference Paper
Closed access
PDF file
Ali ImranAli Imran
Ali Imran
JJJianliang Jiang
Jianliang Jiang
DEDeborah Eric
Deborah Eric
Muhammad YousafMuhammad Yousaf
Muhammad Yousaf
In this study Electronic states and optical properties of self assembled InAs quantum dots embedded in GaAs matrix have been investigated. Their carrier confinement energies for single quantum dot are calculated by time-independent Schrödinger equation in which hamiltonianian of the system is based on effective mass approximation and position dependent electron momentum. Transition energy, absorption coefficient, refractive index and high frequency dielectric constant for spherical, cylindrical and conical quantum dots with different sizes in different dimensions are calculated. Comparative studies have revealed that size and shape greatly affect the electronic transition energies and absorption coefficient. Peaks of absorption coefficients have been found to be highly shape dependent.