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                             24 results found
no title author magazine year volume issue page(s) type
1 Ab-initio investigations for structural, optoelectronic and thermoelectric properties of Li2BeXSe4 (X = Ge, Si, Sn) compounds Labrim, H.
35 C p.
 article
2 Ab initio predictions of the structural, electronic, optical, elastic, and thermoelectric properties of quasi-two-dimensional BaFZnP Tahir, B.
35 C p.
 article
3 Analysis of melting behavior of some transition metals at high pressures Sunil, K.
35 C p.
 article
4 Assimilation of electronic, elastic, mechanical, optical, and thermal profiles in metal halide perovskite CsPbCl3, for optoelectronic applications Abdullah, A.
35 C p.
 article
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.
 article
6 Density functional theory study of SnSe2 as anode material for Mg ion battery application Chakrabarti, Shamik
35 C p.
 article
7 DFT and DFPT calculations of the structural, electronic, optical, vibrational and thermodynamic properties of silicon tetraborate Santos, Willian Oliveira
35 C p.
 article
8 Editorial Board
35 C p.
 article
9 Effect of Cu doping on structural, electronic and thermoelectric properties of double perovskite Cs2NaVCl6 Doust Mohammadi, Mohsen
35 C p.
 article
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.
 article
11 First-principles studies the optical properties of defective-GQDs and -fullerene Chen, Yongqi
35 C p.
 article
12 Formulation for the prediction of melting temperature of metallic solids using suitable equation of states Singh, Priyanka
35 C p.
 article
13 Inverse-perovskites Sc3GaX (X = B, C, N): A comprehensive theoretical investigation at ambient and elevated pressures Ahmed, I.
35 C p.
 article
14 Magnetic properties of defect induced β-Ga2O3: A first principles study Nayek, Apurba Kumar
35 C p.
 article
15 Nearly flat bands and ferromagnetism in the terminated Mn2C MXene Kozak, Victoria V.
35 C p.
 article
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.
 article
17 Properties of electronic and magnetic states of ternary (MgA)O diluted magnetic insulators (A = Cr, Mn and Co) Islam, Raisul
35 C p.
 article
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.
 article
19 Structural, electronic, mechanical and phonon properties of half-Heusler GaNiSb, InNiSb and InPdSb alloys via first-principles calculations John, Rita
35 C p.
 article
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.
 article
21 Structural, vibrational, electronic, and elastic properties of 2D alkali carbide as a metallic material Kumar, Pankaj
35 C p.
 article
22 Theoretical prediction of Grüneisen Parameter for γ-Fe2O3 Srivastava, Shivam
35 C p.
 article
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.
 article
24 Van der Waals twistronics in a MoS 2 /WS 2 heterostructure Sachin, Saurav
35 C p.
 article
                             24 results found
 
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