| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A new global potential energy surface of X2A′ state of Li2H system and quantum dynamics calculation of the H + Li2 → Li + LiH reaction
|
Li, Wentao
|
|
|
547 |
C |
p.
|
artikel
|
| 2 |
A novel topological crystalline insulator in planar pentacoordinate OsS2 monolayer
|
Pang, Zhao-xia
|
|
|
547 |
C |
p.
|
artikel
|
| 3 |
Band gap analysis and correlation with glass structure in phosphate glasses melted with various allotropes of carbon
|
Sendova, Mariana
|
|
|
547 |
C |
p.
|
artikel
|
| 4 |
Cobalt-molybdenum binary metal sulfide wrapped by reduced graphene oxide for advanced sodium ion anode material
|
Fu, Yinghua
|
|
|
547 |
C |
p.
|
artikel
|
| 5 |
Contents continued
|
|
|
|
547 |
C |
p.
|
artikel
|
| 6 |
Controllable power-conversion efficiency in organic-solar cells
|
Alsulami, Qana A.
|
|
|
547 |
C |
p.
|
artikel
|
| 7 |
Correlation effect on electronic and lattice properties of cerium oxides: Insights from density functional theory to dynamical mean-field theory
|
Li, Ru-song
|
|
|
547 |
C |
p.
|
artikel
|
| 8 |
Degradation of lipid based drug delivery formulations during nebulization
|
Klein, David M.
|
|
|
547 |
C |
p.
|
artikel
|
| 9 |
Directional nature of hydrophobic interactions: Implications for the mechanism of molecular recognition
|
Sun, Qiang
|
|
|
547 |
C |
p.
|
artikel
|
| 10 |
Editorial Board
|
|
|
|
547 |
C |
p.
|
artikel
|
| 11 |
Electronic and optical properties of two-dimensional As2GeTe and P2SiS monolayers: Density functional study
|
Behzadi, P.
|
|
|
547 |
C |
p.
|
artikel
|
| 12 |
First-principles calculation of the adhesion work, fracture toughness and tensile behavior of the Fe/MCs (M = Nb and Ta) interfaces by two different optimization methods
|
Chen, Lu
|
|
|
547 |
C |
p.
|
artikel
|
| 13 |
Graphical abstract TOC
|
|
|
|
547 |
C |
p.
|
artikel
|
| 14 |
Graphical abstract TOC
|
|
|
|
547 |
C |
p.
|
artikel
|
| 15 |
Insights into theoretical detection of CO2, NO, CO, O2, and O3 gases molecules using Zinc phthalocyanine with peripheral mono and tetra quinoleinoxy substituents: Molecular geometries, Electronic properties, and Vibrational analysis
|
Chaabene, Marwa
|
|
|
547 |
C |
p.
|
artikel
|
| 16 |
Magnetic and electronic properties of Zn-Ni ferrites: First principle calculations, mean-field theory, high-temperature series expansions and Monte Carlo study
|
Salmi, S.
|
|
|
547 |
C |
p.
|
artikel
|
| 17 |
Mechanical properties of single-walled penta-graphene-based nanotubes: A DFT and Classical molecular dynamics study
|
De Sousa, J.M.
|
|
|
547 |
C |
p.
|
artikel
|
| 18 |
Real-time temperature measurement of living cells exposed to microwaves using a temperature-dependent fluorescent dye
|
Dong, Guofu
|
|
|
547 |
C |
p.
|
artikel
|
| 19 |
Theoretical investigation of the effect of ambient pressure on bubble sonochemistry: Special focus on hydrogen and reactive radicals production
|
Dehane, Aissa
|
|
|
547 |
C |
p.
|
artikel
|
| 20 |
Thermomagnetic properties and critical behaviour studies in the ferromagnetic – Paramagnetic phase transition in Pr0.6Sr0.35Ag0.05MnO3 and Pr0.6Sr0.3Ag0.1MnO3 ceramics
|
Thaljaoui, R.
|
|
|
547 |
C |
p.
|
artikel
|
| 21 |
Trap-controlled fractal diffusion model of an atypical dielectric response
|
Khamzin, A.A.
|
|
|
547 |
C |
p.
|
artikel
|
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