Effective conductivities and elastic moduli of novel foams with triply periodic minimal surfaces
DW Abueidda, RKA Al-Rub, AS Dalaq, DW Lee… - Mechanics of …, 2016 - Elsevier
Triply periodic minimal surfaces (TPMS) are employed to create novel cellular materials.
They include Schwarz Primitive, Schoen IWP, Neovius, Schoen Gyroid, Fischer-Koch S, and …
They include Schwarz Primitive, Schoen IWP, Neovius, Schoen Gyroid, Fischer-Koch S, and …
Effect of aspect ratio on mechanical anisotropy of lattice structures
Triply periodic minimal surface (TPMS) lattice structures with controllable mechanical
properties and porous architecture are promising candidates for lightweight and energy …
properties and porous architecture are promising candidates for lightweight and energy …
Structural, mechanical, electronic, and anisotropic properties of niobium-doped strontium ferrite: first-principle calculations
In this research, the various physical properties of Nb-doped SrFeO 3 were investigated
using the density functional theory (DFT), which was not experimentally investigated and …
using the density functional theory (DFT), which was not experimentally investigated and …
A theoretical analysis of elastic and optical properties of half Heusler MCoSb (M= Ti, Zr and Hf)
Ab initio calculation of the Elastic and Optical properties of cubic half-Heusler compounds
MCoSb (M= Ti, Zr and Hf) are reported using the FP-LAPW approach of the Density …
MCoSb (M= Ti, Zr and Hf) are reported using the FP-LAPW approach of the Density …
First-principles investigation of thermodynamic, elastic and electronic properties of Al3V and Al3Nb intermetallics under pressures
The thermodynamic, elastic, and electronic properties of D0 22-type Al 3 V and Al 3 Nb
intermetallics were studied using the first-principle method. The results showed the pressure …
intermetallics were studied using the first-principle method. The results showed the pressure …
Investigation of the thermodynamic, structural, electronic, mechanical and phonon properties of D0c Ru-based intermetallic alloys: An ab-initio Study
We present the structural, elastic, electronic, magnetic, and phonon properties of D0c X 3 Ru
(X= Sc, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, and Zn) alloys in their respective ground-states at zero …
(X= Sc, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, and Zn) alloys in their respective ground-states at zero …
DFT insights into i-MAB phase, Mo4Y2Al3B6: a potential thermal barrier coating and solar heat reducing material
We have investigated the physical properties of the i-MAB: Mo 4 Y 2 Al 3 B 6 phase via the
density functional theory (DFT) approach. The optical properties, thermal properties, and …
density functional theory (DFT) approach. The optical properties, thermal properties, and …
First principles investigations for structural, electronic, optical and elastic properties of Ag2BeSn (S/Se) 4 chalcogenide in kesterite and stannite phases with theoretical …
A Srivastava, A Mannodi-Kanakkithodi… - Physica B: Condensed …, 2023 - Elsevier
In the present work, density functional theory based computational analysis is carried out for
structural, electronic, optical, and mechanical properties of novel chalcogenide Ag 2 BeSn …
structural, electronic, optical, and mechanical properties of novel chalcogenide Ag 2 BeSn …
Effects of pressure on anisotropic elastic properties and minimum thermal conductivity of D022-Ni3Nb phase: First-principles calculations
The elastic constants, formation enthalpies, elastic moduli, Poisson's ratios, acoustic
velocities and Debye temperatures of D0 22-Ni 3 Nb phase at different pressures are …
velocities and Debye temperatures of D0 22-Ni 3 Nb phase at different pressures are …
First-principles study of structural, mechanical, lattice dynamical and thermal properties of nodal-line semimetals ZrXY (X= Si, Ge; Y= S, Se)
B Salmankurt, S Duman - Philosophical Magazine, 2017 - Taylor & Francis
The nodal-line semimetals are new and very promising materials for technological
applications. To understand their structural, mechanical, lattice dynamical and thermal …
applications. To understand their structural, mechanical, lattice dynamical and thermal …