Strain engineering of Zeeman and Rashba effects in transition metal dichalcogenide nanotubes and their Janus variants: an ab initio study Submitted by Phanish Suryan… on Fri, 02/16/2024 - 00:15 research Zeeman effect Rashba effect strain engineering Spintronics Abstract Read more about Strain engineering of Zeeman and Rashba effects in transition metal dichalcogenide nanotubes and their Janus variants: an ab initio studyLog in or register to post comments669 views
Ab initio study on the electromechanical response of Janus transition metal dihalide nanotubes Submitted by Phanish Suryan… on Wed, 03/22/2023 - 23:18 research #Nanotechnology Nanotubes DFT calculations Janus Abstract Read more about Ab initio study on the electromechanical response of Janus transition metal dihalide nanotubesLog in or register to post comments1567 views
On the bending of rectangular atomic monolayers along different directions: an ab initio study Submitted by Phanish Suryan… on Mon, 12/12/2022 - 13:54 research 2D materials bending Flexoelectricity Asymmetry Abstract Read more about On the bending of rectangular atomic monolayers along different directions: an ab initio studyLog in or register to post comments1756 views
Strain engineering of Janus transition metal dichalcogenide nanotubes: an ab initio study Submitted by Phanish Suryan… on Mon, 03/28/2022 - 18:38 research strain engineering density functional theory Nanotubes Janus Abstract Read more about Strain engineering of Janus transition metal dichalcogenide nanotubes: an ab initio studyLog in or register to post comments1667 views
Elastic properties of Janus transition metal dichalcogenide nanotubes from first principles Submitted by Phanish Suryan… on Mon, 02/21/2022 - 17:44 research Nanotubes Janus density functional theory symmetry Elastic properties https://doi.org/10.1140/epjb/s10051-021-00272-y Abstract Read more about Elastic properties of Janus transition metal dichalcogenide nanotubes from first principlesLog in or register to post comments1459 views
Torsional strain engineering of transition metal dichalcogenide nanotubes: an ab initio study Submitted by Phanish Suryan… on Wed, 09/01/2021 - 16:02 research strain engineering density functional theory #Nanotechnology Nanotubes Abstract Read more about Torsional strain engineering of transition metal dichalcogenide nanotubes: an ab initio studyLog in or register to post comments1637 views
SPARC: Simulation Package for Ab-initio Real-space Calculations Submitted by Phanish Suryan… on Sun, 05/23/2021 - 02:50 research density functional theory open source code parallel computing Ab initio calculations Abstract Read more about SPARC: Simulation Package for Ab-initio Real-space CalculationsLog in or register to post comments1518 views
Torsional moduli of transition metal dichalcogenide nanotubes from first principles Submitted by Phanish Suryan… on Tue, 04/27/2021 - 15:37 research Nanotubes density functional theory torsion analysis Young's modulus poisson ratio Abstract Read more about Torsional moduli of transition metal dichalcogenide nanotubes from first principlesLog in or register to post comments1686 views
Flexoelectricity in atomic monolayers from first principles Submitted by Phanish Suryan… on Tue, 03/09/2021 - 17:25 research Flexoelectricity density functional theory Atomic monolayers Abstract Read more about Flexoelectricity in atomic monolayers from first principlesLog in or register to post comments2603 views
Transversal flexoelectric coefficient for nanostructures at finite deformations from first principles Submitted by Phanish Suryan… on Tue, 03/09/2021 - 17:23 research Flexoelectricity density functional theory Atomic monolayers Abstract Read more about Transversal flexoelectric coefficient for nanostructures at finite deformations from first principlesLog in or register to post comments2410 views
