| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio phase transition prediction for ices XV/XIV/VIII at high pressures and low temperatures
|
Xiao, Rui
|
|
|
760 |
C |
p.
|
artikel
|
| 2 |
Ab initio study of R-dependent behavior of the hyperfine structure parameters for the ( 1 ) 1 , 3 Σ + states of LiRb and LiCs
|
Bormotova, E.A.
|
|
|
760 |
C |
p.
|
artikel
|
| 3 |
Cooperative interactions of copper chloride aggregation in 1- and 3-hexanol solutions for multinuclear catalytic oxidation
|
Ji, Luyi
|
|
|
760 |
C |
p.
|
artikel
|
| 4 |
Dihydrogen molecule adsorption with the platinum alloys based on transition metal PtX {111} (X = Mo, W) surface for catalysis purpose: Density functional theory
|
Marfoua, Mohammed Mohcine
|
|
|
760 |
C |
p.
|
artikel
|
| 5 |
Double exothermic reaction of viscous dissipative Oldroyd 8-constant fluid and thermal ignition in a channel
|
Salawu, S.O.
|
|
|
760 |
C |
p.
|
artikel
|
| 6 |
Dynamics of AlOH inelastic scattering by oH2(J2 = 1) and pH2(J2 = 2) molecular hydrogen forms
|
Naouai, Manel
|
|
|
760 |
C |
p.
|
artikel
|
| 7 |
Editorial Board
|
|
|
|
760 |
C |
p.
|
artikel
|
| 8 |
Facet-dependent flower-like BiOBr with exposed the (001) and (010) facets for enhanced charge carrier transfer and photocatalytic oxidation activity
|
Jia, Tao
|
|
|
760 |
C |
p.
|
artikel
|
| 9 |
First principles molecular dynamics investigation on the water-ion interaction: A case of diluted CsI solution
|
Ding, Yun
|
|
|
760 |
C |
p.
|
artikel
|
| 10 |
Flexible and high-energy dense yarn-shaped supercapacitor based on Ni-carbon nanotubes framework
|
Islam, Didarul
|
|
|
760 |
C |
p.
|
artikel
|
| 11 |
Graphical abstract TOC
|
|
|
|
760 |
C |
p.
|
artikel
|
| 12 |
Graphical abstract TOC
|
|
|
|
760 |
C |
p.
|
artikel
|
| 13 |
Graphical abstract Toc Contents continued
|
|
|
|
760 |
C |
p.
|
artikel
|
| 14 |
Hybrid supercapacitor based on graphene and Ni/Ni(OH)2 nanoparticles formed by a modified electrochemical exfoliation method
|
Ren, Zhaodi
|
|
|
760 |
C |
p.
|
artikel
|
| 15 |
Induced electrostatic fields on optical gain in a polar quantum dot
|
Karthikeyan, N.
|
|
|
760 |
C |
p.
|
artikel
|
| 16 |
Investigations on electronic and optical properties of Ag:MoS2 co-sputtered thin films
|
Saleem, Murtaza
|
|
|
760 |
C |
p.
|
artikel
|
| 17 |
Machine learning lattice constants for spinel compounds
|
Zhang, Yun
|
|
|
760 |
C |
p.
|
artikel
|
| 18 |
Measurement of rate constants for ion-ion reactions – O+ and N+ with the atomic halide anions Cl−, Br−, and I− at thermal energies
|
Sawyer, Jordan C.
|
|
|
760 |
C |
p.
|
artikel
|
| 19 |
Modeling self-healing behavior of vitrimers using molecular dynamics with dynamic cross-linking capability
|
Singh, Gurmeet
|
|
|
760 |
C |
p.
|
artikel
|
| 20 |
Molecular dynamics simulation of cavitation in a Lennard-Jones liquid at negative pressures
|
Baidakov, V.G.
|
|
|
760 |
C |
p.
|
artikel
|
| 21 |
Multivariate curve resolution analysis of operando XAS data for the investigation of the lithiation mechanisms in high entropy oxides
|
Tavani, Francesco
|
|
|
760 |
C |
p.
|
artikel
|
| 22 |
Photoluminescence enhancement of perovskites nanocomposites using ion implanted silver nanoparticles
|
Iqbal, Shahid
|
|
|
760 |
C |
p.
|
artikel
|
| 23 |
Prediction of pKa in a system with high orthogonal barriers: Alchemical flying Gaussian method
|
Trapl, Dalibor
|
|
|
760 |
C |
p.
|
artikel
|
| 24 |
Prediction of three-dimensional B3N5 with one-dimensional metallicity
|
Xiong, Mei
|
|
|
760 |
C |
p.
|
artikel
|
| 25 |
Role of pore geometry in gas separation using nanoporous graphene – A study in contrast between equilibrium and non-equilibrium cases
|
Arjun, R.
|
|
|
760 |
C |
p.
|
artikel
|
| 26 |
Soot formation of n-decane pyrolysis: A mechanistic view from ReaxFF molecular dynamics simulation
|
Liu, Lu
|
|
|
760 |
C |
p.
|
artikel
|
| 27 |
Stochastic optical Bloch equations in complex system with vibronic coupling: Use of Novikov’s theorem
|
Paz, J.L.
|
|
|
760 |
C |
p.
|
artikel
|
| 28 |
Structural investigation of Bi2O3-P2O5-B2O3-V2O5 quaternary glass system by Raman, FTIR and thermal analysis
|
Barebita, Hanane
|
|
|
760 |
C |
p.
|
artikel
|
| 29 |
Structural parameters and electronic properties of 2D carbon allotrope: Graphene with a kagome lattice structure
|
Sarikavak-Lisesivdin, B.
|
|
|
760 |
C |
p.
|
artikel
|
| 30 |
Structural, spectroscopic and optical analysis of green-glowing BaLaAlO4:Er3+ nanomaterials for photonic applications
|
Sehrawat, Priyanka
|
|
|
760 |
C |
p.
|
artikel
|
| 31 |
Structure and dynamics of interface between forsterite glass and amorphous ice
|
Kubo, Ayane
|
|
|
760 |
C |
p.
|
artikel
|
| 32 |
Structure of monochloroacetic acid anions in water from mass spectral data
|
Karpov, G.V.
|
|
|
760 |
C |
p.
|
artikel
|
| 33 |
Theoretical investigation on orthorhombic XMnO3 (X = Nd, Dy and Ho) perovskite manganates using DFT
|
Hamioud, F.
|
|
|
760 |
C |
p.
|
artikel
|
| 34 |
Theoretical study on the electrical and mechanical properties of MXene multilayer structures through strain regulation
|
Zhang, Yaqing
|
|
|
760 |
C |
p.
|
artikel
|
| 35 |
Three-body aggregation of Fe2O3 nanoparticles: A molecular dynamics simulation
|
Liu, ZhengJian
|
|
|
760 |
C |
p.
|
artikel
|
| 36 |
UV-ray irradiation never causes amorphization of crystalline CO2: A transmission electron microscopy study
|
Tsuge, Masashi
|
|
|
760 |
C |
p.
|
artikel
|
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