Results 21 to 30 of about 2,359 (138)

Study of structural, electronic, elastic, optical and thermoelectric properties of half-Heusler compound RbScSn: A TB-mBJ DFT study [PDF]

open access: yes, 2022
We report the structural, electronic, optical and thermoelectric properties of half-Heusler compound RbScSn within density functional theory (DFT) as implemented in Wien2k and semi-classical Boltzmann transport theory.
Anissa, Besbes   +2 more
core   +1 more source

Correlation between serum bilirubin ‎ and JM-105 and MBJ-20 ‎ transcutaneous bilirubinometer measurements [PDF]

open access: yes, 2020
Anecdotal reports have raised the possibility of discrepancies between the measurements by the ‎TcBs and the serum bilirubin measurements (SBR) and questioned their accuracy.
Khajehei, M (via Mendeley Data)
core   +1 more source

The effect of zinc concentration upon electronic structure, optical and dielectric properties of Cd1− xZnxTe alloy: TB-mBJ investigation [PDF]

open access: yes, 2021
This data set is results of structural, electronic and optical properties of Cd1-xZnxTe alloy in zinc blend structure. The calculation carried out based on DFT method within Tb-mbj potential.
Tedjini, M (via Mendeley Data)
core   +1 more source

Magnification of MBJ-Neutrosophic Translation on G-Algerbra

open access: yesInternational Journal of Neutrosophic Science, 2020
In this article, we define the MBJ-neutrosophic magnified translation (MBJNMT) on G-algebra which is the combination of multiplication and translation and study significant results of MBJ-neutrosophic ideal and MBJ-neutrosophic subalgebra by using the notion of MBJ-neutrosophic magnified translation.
Mohsin Khalid   +3 more
openaire   +2 more sources

Uma avaliação dos potencias LDA, GGA-PBEsol, BJ, mBJ original, mBJ P-presente e mBJ P-semicondutor em cálculos dos band gaps dos semicondutores: ZnO, GaN, TiO2 e SnO2 utilizando a teoria funcional da densidade [PDF]

open access: yes, 2017
Este trabalho apresenta uma avaliação dos potenciais LDA, GGA-PBEsol, BJ, mBJ original, mBJ P-presente e mBJ P-semicondutor em cálculos dos band gaps dos semicondutores ZnO, GaN, TiO2 e SnO2 utilizando o formalismo da Teoria Funcional da Densidade (DFT).
Sabrina Marques Freitas   +2 more
core   +1 more source

Comparing JM-105 and MBJ-20 transcutaneous bilirubinometers according to the area tested in ethnically diverse late-preterm and term neonates [PDF]

open access: yes, 2021
This study aims to evaluate the correlation between the results of transcutaneous bilirubin (TcB) levels measured by the 2 transcutaneous bilirubinometers according to the area tested and to compare the TcB measurements and the serum bilirubin (SBR ...
Chua, Seng C. (R20486)   +3 more
core   +1 more source

Computational screening of high-performance optoelectronic materials using OptB88vdW and TB-mBJ formalisms [PDF]

open access: yes, 2018
We perform high-throughput density functional theory (DFT) calculations for optoelectronic properties (electronic bandgap and frequency dependent dielectric function) using the OptB88vdW functional (OPT) and the Tran-Blaha modified Becke Johnson ...
Francesca Tavazza   +8 more
core   +1 more source

Calculated band structure of cubic BaSnO3 using the TB-mBJ potential. [PDF]

open access: yes, 2014
Calculated band structure of cubic BaSnO3 using the TB-mBJ potential.
David J. Singh (535229)   +3 more
core   +1 more source

The electronic and optical properties of MgO mono-layer: Based on GGA-mBJ [PDF]

open access: yes, 2019
The electronic and optical properties of MgO mono-layer were calculated based on the density functional theory (DFT) with FP-LAPW method using PBE-GGA and GGA-mBJ approximations.
Narges Fili   +5 more
core   +1 more source

Electronic and optical properties of core-shell InAlN nanorods: a comparative study via LDA, LDA-1/2, mBJ and $G_0W_0$ methods [PDF]

open access: yes, 2023
Currently, self-induced InAlN core-shell nanorods enjoy an advanced stage of accumulation of experimental data from their growth and characterization as well as a comprehensive understanding of their formation mechanism by the ab initio modeling based on
Rodrigues Pela, Ronaldo   +10 more
core   +2 more sources

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