| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab-initio investigations for structural, optoelectronic and thermoelectric properties of Li2BeXSe4 (X = Ge, Si, Sn) compounds
|
Labrim, H.
|
|
|
35 |
C |
p.
|
artikel
|
| 2 |
Ab initio predictions of the structural, electronic, optical, elastic, and thermoelectric properties of quasi-two-dimensional BaFZnP
|
Tahir, B.
|
|
|
35 |
C |
p.
|
artikel
|
| 3 |
Analysis of melting behavior of some transition metals at high pressures
|
Sunil, K.
|
|
|
35 |
C |
p.
|
artikel
|
| 4 |
Assimilation of electronic, elastic, mechanical, optical, and thermal profiles in metal halide perovskite CsPbCl3, for optoelectronic applications
|
Abdullah, A.
|
|
|
35 |
C |
p.
|
artikel
|
| 5 |
Comparative analysis of the electronic structure and magnetic properties of Zn(1-x)Tmx Se(Tm = Fe, V) using LDA and LDA+U approximations
|
Habura, K.H.
|
|
|
35 |
C |
p.
|
artikel
|
| 6 |
Density functional theory study of SnSe2 as anode material for Mg ion battery application
|
Chakrabarti, Shamik
|
|
|
35 |
C |
p.
|
artikel
|
| 7 |
DFT and DFPT calculations of the structural, electronic, optical, vibrational and thermodynamic properties of silicon tetraborate
|
Santos, Willian Oliveira
|
|
|
35 |
C |
p.
|
artikel
|
| 8 |
Editorial Board
|
|
|
|
35 |
C |
p.
|
artikel
|
| 9 |
Effect of Cu doping on structural, electronic and thermoelectric properties of double perovskite Cs2NaVCl6
|
Doust Mohammadi, Mohsen
|
|
|
35 |
C |
p.
|
artikel
|
| 10 |
Effects of alkali-metals (X = Li, Na, K) doping on the electronic, optoelectronic, thermodynamic, and X-ray spectroscopic properties of X–SnI3 halide perovskites
|
Charlie, Destiny E.
|
|
|
35 |
C |
p.
|
artikel
|
| 11 |
First-principles studies the optical properties of defective-GQDs and -fullerene
|
Chen, Yongqi
|
|
|
35 |
C |
p.
|
artikel
|
| 12 |
Formulation for the prediction of melting temperature of metallic solids using suitable equation of states
|
Singh, Priyanka
|
|
|
35 |
C |
p.
|
artikel
|
| 13 |
Inverse-perovskites Sc3GaX (X = B, C, N): A comprehensive theoretical investigation at ambient and elevated pressures
|
Ahmed, I.
|
|
|
35 |
C |
p.
|
artikel
|
| 14 |
Magnetic properties of defect induced β-Ga2O3: A first principles study
|
Nayek, Apurba Kumar
|
|
|
35 |
C |
p.
|
artikel
|
| 15 |
Nearly flat bands and ferromagnetism in the terminated Mn2C MXene
|
Kozak, Victoria V.
|
|
|
35 |
C |
p.
|
artikel
|
| 16 |
Optoelectronic properties and lattice thermal conductivity of Cs2CuBiX6 (X = F, Cl, Br, I) double perovskites: Thermodynamic and ab initio approaches
|
Saci, Hamza
|
|
|
35 |
C |
p.
|
artikel
|
| 17 |
Properties of electronic and magnetic states of ternary (MgA)O diluted magnetic insulators (A = Cr, Mn and Co)
|
Islam, Raisul
|
|
|
35 |
C |
p.
|
artikel
|
| 18 |
Strain tuning of the electronic structure and optical properties of novel Janus MgBrI monolayer: Insights from first-principles calculations
|
Rghioui, Hamza
|
|
|
35 |
C |
p.
|
artikel
|
| 19 |
Structural, electronic, mechanical and phonon properties of half-Heusler GaNiSb, InNiSb and InPdSb alloys via first-principles calculations
|
John, Rita
|
|
|
35 |
C |
p.
|
artikel
|
| 20 |
Structural, mechanical and electronic properties of orthorhombic Nb2X4Si5 (X=V, Nb, Ta, Cr, Mo, W) compounds from first-principles calculations
|
Xu, Xia
|
|
|
35 |
C |
p.
|
artikel
|
| 21 |
Structural, vibrational, electronic, and elastic properties of 2D alkali carbide as a metallic material
|
Kumar, Pankaj
|
|
|
35 |
C |
p.
|
artikel
|
| 22 |
Theoretical prediction of Grüneisen Parameter for γ-Fe2O3
|
Srivastava, Shivam
|
|
|
35 |
C |
p.
|
artikel
|
| 23 |
The thermal and mechanical properties of Li-based Half Heusler alloys LiAlZ(Z = Si, Ge) using Quasi-Harmonic Approach
|
Toual, Y.
|
|
|
35 |
C |
p.
|
artikel
|
| 24 |
Van der Waals twistronics in a MoS 2 /WS 2 heterostructure
|
Sachin, Saurav
|
|
|
35 |
C |
p.
|
artikel
|
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