| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio studies of the structural, electronic and magnetic properties of stannite CuFe2-III-VI4 (III = Al, Ga, In and VI = S, Se, Te) alloys
|
Medina, S.
|
|
|
23 |
C |
p.
|
artikel
|
| 2 |
Ab initio study of pressure induced phase transition, structural and electronic structure properties of superconducting perovskite compound GdBa2Cu3O7-x
|
Agora, Jared O.
|
|
|
23 |
C |
p.
|
artikel
|
| 3 |
Adsorption of B r 2 molecule on the F e / W ( 110 ) substrate: Energetics, electronic and magnetic properties
|
Okana-Lomanga, A.L.
|
|
|
23 |
C |
p.
|
artikel
|
| 4 |
Band-gap engineering of graphene by Al doping and adsorption of Be and Br on impurity: A computational study
|
Tayyab, Muhammad
|
|
|
23 |
C |
p.
|
artikel
|
| 5 |
Band-gap tuning of graphene by Mg doping and adsorption of Br and Be on impurity: A DFT study
|
Tayyab, Muhammad
|
|
|
23 |
C |
p.
|
artikel
|
| 6 |
Computational study of Be-doped hexagonal boron nitride (h-BN): Structural and electronic properties
|
Asif, Qurat ul Ain
|
|
|
23 |
C |
p.
|
artikel
|
| 7 |
Density functional study of magnetic, structural and electronic properties of quasi-one-dimensional compounds CrSbX 3 ( X = S , Se )
|
Mathew, Thomas
|
|
|
23 |
C |
p.
|
artikel
|
| 8 |
DFT+U studies of structure and optoelectronic properties of Fe2SiO4 spinel
|
Idris, M.C.
|
|
|
23 |
C |
p.
|
artikel
|
| 9 |
Effect of oxygen deficiency on optical and magnetic properties of Ba2MMoO6 (M=Cr, Mn, Fe): A first-principles study
|
Shahed, N.A.
|
|
|
23 |
C |
p.
|
artikel
|
| 10 |
Ferromagnetic property of copper doped ZnO: A first-principles study
|
Nayek, Apurba Kumar
|
|
|
23 |
C |
p.
|
artikel
|
| 11 |
First-principles investigation of the structural, electronic, magnetic, thermodynamic and optical properties of the cubic Sr1-xMnxS ternary alloys
|
Hamidane, N.
|
|
|
23 |
C |
p.
|
artikel
|
| 12 |
First-principles study of mechanical and thermodynamic properties of intermetallic Pt3 M (M = Al, Hf, Zr, Co, Y, Sc)
|
Li, Zongbo
|
|
|
23 |
C |
p.
|
artikel
|
| 13 |
Half-metallic stability of the cubic Perovskite KMgO3
|
Hamlat, Mama
|
|
|
23 |
C |
p.
|
artikel
|
| 14 |
High pressure-induced phase transitions in AgI semiconducting compound up to 1 Mbar
|
Yagoub, R.
|
|
|
23 |
C |
p.
|
artikel
|
| 15 |
Investigation of Full-Heusler compound Mn2MgGe for magnetism, spintronics and thermoelectric applications: DFT study
|
Patel, Pratik D.
|
|
|
23 |
C |
p.
|
artikel
|
| 16 |
Investigation of the structural and electronic properties of InP1-xSbx alloy for mid-infrared optoelectronic applications: A TB-mBJ DFT study
|
Das, Utsa
|
|
|
23 |
C |
p.
|
artikel
|
| 17 |
Magnetization plateaus in a frustrated spin ½ four-leg nanotube
|
Farchakh, Abdeslam
|
|
|
23 |
C |
p.
|
artikel
|
| 18 |
Monovacancy in achiral and chiral graphene nanoribbons
|
Sahan, Zeynep
|
|
|
23 |
C |
p.
|
artikel
|
| 19 |
Orthorhombic CsPbI3 perovskites: Thickness-dependent structural, optical and vibrational properties
|
Ozen, S.
|
|
|
23 |
C |
p.
|
artikel
|
| 20 |
Permeability and mechanical properties of arsenene and arsenene/graphene heterostructure: First-principles calculation
|
Shang, Yanjing
|
|
|
23 |
C |
p.
|
artikel
|
| 21 |
Resonant inelastic x-ray scattering (RIXS) spectra for ladder cuprates
|
Al-Sawai, Wael
|
|
|
23 |
C |
p.
|
artikel
|
| 22 |
Structural and magnetic properties of Co–Zn ferrites: Density functional theory calculations and high-temperature series expansions
|
Azouaoui, A.
|
|
|
23 |
C |
p.
|
artikel
|
| 23 |
Study of the structural, mechanical and thermodynamic properties of the new MAX phase compounds (Zr1-xTix)3AlC2
|
Ouadha, Ismail
|
|
|
23 |
C |
p.
|
artikel
|
| 24 |
The strengthening effects of basal stacking faults on {10–12} twin in magnesium: A molecular dynamics study
|
Zhang, Jing
|
|
|
23 |
C |
p.
|
artikel
|
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