Results 31 to 40 of about 10,272 (144)
Humid‐Air Condensation Heat Transfer on Hierarchical Structured Superhydrophobic Graphite Composites
Advanced Materials Interfaces, EarlyView.Humid‐air condensation on graphite composites shows that making a surface superhydrophobic is not sufficient to enhance heat transfer. A hierarchical CuO/lauric‐acid coating yields spherical droplets but promotes Wenzel‐type pinning and adds effective thermal resistance under operation.
Raphael Raab +7 more
wiley +1 more source
Uranium Doped Gallium Nitride Epitaxial Thin Films
Advanced Electronic Materials, EarlyView.Uranium was controllably added to gallium nitride using molecular beam epitaxy. The uranium atoms segregated into vertically oriented regions with higher doping levels. Concentrations up to a few percent were achieved without showing significant degradation in the crystalline quality or optical characteristics. Low electrical resistivity was maintained
J. Pierce Fix +10 more
wiley +1 more source
Towards ideal topological materials: Comprehensive database searches using symmetry indicators
, 2019 Topological materials (TMs) showcase intriguing physical properties defying expectations based on conventional materials, and hold promise for the development of devices with new functionalities.
Po, Hoi Chun +3 more
core +1 more source
Implicative ideals of BCK-algebras based on MBJ-neutrosophic sets
AIMS Mathematics, 2021 <abstract><p>The MBJ-neutrosophic set is applied to the implicative ideal of BCK-algebra to introduce the concept of implicative MBJ-neutrosophic ideal. Several properties are investigated. The relationship between implicative MBJ-neutrosophic ideal and each MBJ-neutrosophic subalgebra, (positive implicative, commutative) MBJ-neutrosophic ...
M. Mohseni Takallo +3 more
openaire +2 more sources
Half-metallicity and giant magneto-optical Kerr effect in N-doped NaTaO$_3$
, 2012 We employ density functional theory using the modified Becke-Johnson (mBJ) approach to investigate the electronic and magneto-optical properties of N-doped NaTaO$_3$.
Saeed, Y. +2 more
core +1 more source
Electronic, Structural and Elastic properties of MgO Based on GGA-mBJ and LDA-mBJ
, 2021 This work is a comparative study of structural, electronic and elastic MgO oxide properties. The computations are based on density functional theory (DFT)1 by using the full potential linearized augmented plane wave methods ( FP-LAPW)2. For exchange and correlation potential, two approximations are utilized : the local density and the generalized ...
openaire +1 more source
High pressure structural, electronic, and optical properties of polymorphic InVO4 phases
, 2016 In the present work, we report a detailed density functional theory calculation on polymorphic InVO$_4$ phases by means of projector augmented wave method.
Appalakondaiah, S. +2 more
core +1 more source
Advanced Physics Research, EarlyView.The investigation of the Kondo lattice system CeB6${\rm CeB}_6$ by highly surface sensitive techniques is hampered by difficulties in preparing well‐ordered, atomically flat surfaces. The richness of possible surface terminations and their impact on spectroscopic STM results are discussed.
M. Victoria Ale Crivillero +4 more
wiley +1 more source
Food Safety and Health, EarlyView.This study demonstrates how different wall materials influence the efficiency, stability, and quality of oil encapsulation, highlighting optimal formulations that enhance protection against oxidation. ABSTRACT The purpose of this study is to evaluate how different compositions of wall materials affect the efficiency and oxidative stability of ...
Hala Rabea Damen +5 more
wiley +1 more source
Performance of the modified Becke-Johnson potential
, 2013 Very recently, in the 2011 version of the Wien2K code, the long standing shortcome of the codes based on Density Functional Theory, namely, its impossibility to account for the experimental band gap value of semiconductors, was overcome.
A. D. Becke +10 more
core +1 more source