Transition 110−111 of methanimine in interstellar medium
Sign Up to like & getrecommendations! Published in 2020 at "Indian Journal of Physics"
DOI: 10.1007/s12648-020-01891-4
Abstract: Being precursor of glycine (NH2CH2COOH)—the simplest amino acid, the methanimine (CH2NH) in gas phase is of great importance for spectroscopists and astronomers both. Using accurate rate coefficients for collisional transitions between 15 lower rotational levels… read more here.
Keywords: transition 110; methanimine; 110 111; methanimine interstellar ... See more keywords
In silico investigations of alginate biopolymer on the Fe (110), Cu (111), Al (111) and Sn (001) surfaces in acidic media: Quantum chemical and molecular mechanic calculations
Sign Up to like & getrecommendations! Published in 2020 at "Journal of Molecular Liquids"
DOI: 10.1016/j.molliq.2020.113479
Abstract: Abstract Herein, the inhibition behavior of alginate biopolymer with different chain length (fragments) on corrosion of Fe (110), Cu (111), Al (111) and Sn (001) surfaces in acidic medium was investigated using quantum chemical calculations… read more here.
Keywords: molecular mechanic; 110 111; 111 001; 111 111 ... See more keywords
Influence of slip system combination models on crystal plasticity finite element simulation of NiTi shape memory alloy undergoing uniaxial compression
Sign Up to like & getrecommendations! Published in 2017 at "Progress in Natural Science: Materials International"
DOI: 10.1016/j.pnsc.2017.08.017
Abstract: Abstract The influence of various slip system combination models on crystal plasticity finite element simulation of NiTi shape memory alloy subjected to uniaxial compression deformation is investigated according to three combinations of slip systems, including… read more here.
Keywords: combination; slip; 110 111; slip modes ... See more keywords
A theoretical approach of the ethanol adsorption on Au(100), Au(110) and Au(111) surfaces
Sign Up to like & getrecommendations! Published in 2019 at "Surface Science"
DOI: 10.1016/j.susc.2019.121458
Abstract: Abstract The adsorption of ethanol on Au(100), Au(110) and Au(111) surfaces was studied using electronic structure calculations under the scheme of the density functional theory (DFT) with van der Waals corrections, vdW-DF2 and PBE functionals,… read more here.
Keywords: 100 110; basis set; adsorption; 111 surfaces ... See more keywords
Energetics of boron near tungsten surfaces: A first-principles study
Sign Up to like & getrecommendations! Published in 2021 at "Journal of Applied Physics"
DOI: 10.1063/5.0053100
Abstract: Interest exists in utilizing boron (B) wall conditioning of fusion tokamaks containing tungsten (W) plasma facing components, in order to improve plasma confinement. To understand the interactions of B with W surfaces, first-principles density functional… read more here.
Keywords: adsorption; surfaces first; 110 111; surface ... See more keywords
Fabrication of SrGe2 thin films on Ge (100), (110), and (111) substrates
Sign Up to like & getrecommendations! Published in 2018 at "Nanoscale Research Letters"
DOI: 10.1186/s11671-018-2437-1
Abstract: Semiconductor strontium digermanide (SrGe2) has a large absorption coefficient in the near-infrared light region and is expected to be useful for multijunction solar cells. This study firstly demonstrates the formation of SrGe2 thin films via… read more here.
Keywords: thin films; 110 111; films 100; 100 110 ... See more keywords