Results 11 to 20 of about 10,272 (144)

Theoretical study of the structural stability, electronic and magnetic properties of XVSb (X $=$ Fe, Ni, and Co) half-Heusler compounds [PDF]

open access: yes, 2018
The structural, electronic and magnetic properties of half-Heusler compounds XVSb (X $=$ Fe, Co and Ni) are investigated by using the density functional theory with generalized gradient approximation (GGA), and Tran-Blaha modified Becke-Johnson (TB-mBJ ...
Benabdellah, G.   +5 more
core   +1 more source

T-MBJ NEUTROSOPHIC SET UNDER M-SUBALGEBRA

open access: yesNeutrosophic Sets and Systems, 2020
In this paper, the idea of T-MBJ neutrosophic set is introduced in which MBJ-neutrosophic set is used to present this new set called T-MBJ neutrosophic set. furthermore the notion of T-MBJ neutrosophic M- subalgebra on G-algebra is also introduced and provide the conditions for T-MBJ neutrosophic M-subalgebra.
Mohsin Khalid, Neha Andaleeb Khalid
openaire   +2 more sources

Design-Based Ratio Estimators and Central Limit Theorems for Clustered, Blocked RCTs

open access: yes, 2021
This article develops design-based ratio estimators for clustered, blocked randomized controlled trials (RCTs), with an application to a federally funded, school-based RCT testing the effects of behavioral health interventions.
Kautz, Tim   +3 more
core   +1 more source

Commutative Ideals of BCI-Algebras Using MBJ-Neutrosophic Structures [PDF]

open access: yesMathematics, 2021
As a generalization of a neutrosophic set, the notion of MBJ-neutrosophic sets is introduced by Mohseni Takallo, Borzooei and Jun, and it is applied to BCK/BCI-algebras. In this article, MBJ-neutrosophic set is used to study commutative ideal in BCI-algebras.
Seok-Zun Song   +2 more
openaire   +2 more sources

MBJ-neutrosophic hyper $ BCK $-ideals in hyper $ BCK $-algebras

open access: yesAIMS Mathematics, 2021
In 2018, Takallo et al. introduced the concept of an MBJ-neutrosophic structure, which is a generalization of a neutrosophic structure, and applied it to a BCK/BCI-algebra. The aim of this study is to apply the notion of an MBJ-neutrosophic structure to a hyper BCK-algebra.
Abdelaziz Alsubie, Anas Al-Masarwah
openaire   +2 more sources

g-B3N3C: a novel two-dimensional graphite-like material [PDF]

open access: yes, 2012
A novel crystalline structure of hybrid monolayer hexagonal boron nitride (BN) and graphene is predicted by means of the first-principles calculations.
Gao, Daqiang   +4 more
core   +2 more sources

On MBJ – Neutrosophic β – Subalgebra

open access: yesNeutrosophic Sets and Systems, 2019
This paper studies about the definition of MBJ – Neutrosophic set in 𝜷 – algebra, and introduce the concept of MBJ – Neutrosophic 𝜷 – subalgebra. Homomorphic image and inverse image of MBJ – Neutrosophic 𝜷 – subalgebra is provided. Also, Cartesian product of MBJ – Neutrosophic 𝜷 – subalgebra is studied.
Surya Manokaran, Muralikrishna Prakasam
openaire   +2 more sources

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.
Khalid, Mohsin   +3 more
openaire   +1 more source

Ab-initio perspective on the Mollwo-Ivey relation for F-centers in alkali halides [PDF]

open access: yes, 2015
We revisit the well-known Mollwo-Ivey relation that describes the "universal" dependence of the absorption energies of F-type color centers on the lattice constant $a$ of the alkali-halide crystals, $E_{\mbox{abs}}\propto a^{-n}.$ We perform both state ...
Blaha, P.   +6 more
core   +2 more sources

Band Gap Tuneability in Antiperovskite‐Based Nitrides AE3PnN and Imides AE5Pn2(NH)2 (AE = Ca, Sr; Pn = As, Sb, Bi)

open access: yesAngewandte Chemie, EarlyView.
A series of imide‐based defect antiperovskites AE5Pn2(NH)2 (AE = Ca, Sr; Pn = As, Sb, Bi) has been synthesized using the ammonothermal method. DFT calculations and spectroscopy revealed direct band gaps suitable for photovoltaic absorber materials. The discovered compounds can further be used as precursors for the synthesis of AE3PnN antiperovskites as
Thanh G. Chau   +9 more
wiley   +2 more sources

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