Showing results (1-10 of 11) with videos related to
Sort By:
Pageof 2
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 12, 2018
Stability of SnSe1-x S x solid solutions revealed by first-principles cluster expansionA Ektarawong, B AllingJournal of Physics. Condensed Matter : an Institute of Physics Journal|March 15, 2019
Phase stability of three-dimensional bulk and two-dimensional monolayer As1-x Sb x solid solutions from first principlesA Ektarawong, Y P Feng, B AllingPhysical Chemistry Chemical Physics : PCCP|June 7, 2021
Effect of atomic configuration and spin-orbit coupling on thermodynamic stability and electronic bandgap of monolayer 2H-Mo1-WS2 solid solutionsC Atthapak, A Ektarawong, T Pakornchote, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 19, 2022
Phase transitions and suppression of magnetoresistance in WTe2-xSesystemN Kanchanavatee, A Ektarawong, T Pakornchote, et al.The Journal of Chemical Physics|April 10, 2016
Effects of configurational disorder on the elastic properties of icosahedral boron-rich alloys based on B6O, B13C2, and B4C, and their mixing thermodynamicsA Ektarawong, S I Simak, L Hultman, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|February 12, 2015
A critical evaluation of GGA + U modeling for atomic, electronic and magnetic structure of Cr2AlC, Cr2GaC and Cr2GeCM Dahlqvist, B Alling, J RosenScandinavian Journal of Infectious Diseases|January 1, 1975
Effect of consecutive antibacterial therapy on bacteriuria in hospitalized geriatric patientsB Alling, A Brandberg, S Seeberg, et al.Physical Chemistry Chemical Physics : PCCP|April 21, 2016
Phase stability of the nanolaminates V2Ga2C and (Mo1-xVx)2Ga2C from first-principles calculationsA Thore, M Dahlqvist, B Alling, et al.Journal of Materials Science|January 31, 2020
Theoretical study of phase stability, crystal and electronic structure of MeMgN2 (Me = Ti, Zr, Hf) compoundsM A Gharavi, R Armiento, B Alling, et al.Scientific Reports|May 14, 2015
A theoretical investigation of mixing thermodynamics, age-hardening potential, and electronic structure of ternary M(1)1-x M(2)xB2 alloys with AlB2 type structureB Alling, H Högberg, R Armiento, et al.Pageof 2