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George S. Manyali
Observed names:
G. Manyali,
George S. Manyali,
George Manyali,
George S Manyali,
Manyali, George S.
Institution:
Kaimosi Friends University
Observed institutions:
University of the Witwatersrand,
National Institute for Theoretical Physics,
Kaimosi Friends University,
Masinde Muliro University of Science and Technology
ORCID:
0000-0002-4954-2324
Observed ORCID:
0000-0002-4954-2324
OpenAlex ID:
A5024074456
First-principles calculations to investigate structural, elastic, electronic and thermodynamic properties of NbCoSn and VRhSn Half-Heusler compounds
2022
·
Job W. Wafula
, John W. Makokha
, et al.
·
Results in Physics
·
38
PDF
Ab initio study of elastic properties of super hard and graphitic structures of C3N4
2013
·
George S. Manyali
, Robert Warmbier
, et al.
·
Computational Materials Science
·
36
Surface plasmon polaritons in lossy uniaxial anisotropic materials
2012
·
Robert Warmbier
, George S. Manyali
, et al.
·
Physical Review B
·
34
First-principles study of two-dimensional electron and hole gases at the head-to-head and tail-to-tail 180∘ domain walls in PbTiO3 ferroelectric thin films
2020
·
James Sifuna
, Pablo García-Fernández
, et al.
·
Physical review. B./Physical review. B
·
23
PDF
DFT calculations of elastic, electronic and thermal properties of TiB2Mo
2022
·
Job W Wafula
, George S Manyali
, et al.
·
Oxford Open Materials Science
·
18
PDF
DFT investigation of structural, elastic, electronic, thermodynamic and optical properties of KCuZ (Z= Te, Se) solar absorbers
2023
·
Madallah Yusuf
, Felix O. Saouma
, et al.
·
Solid State Communications
·
17
Computational study of LiAlSi, LiAlGe and LiGaSi Half-Heusler alloys for opto-electronic applications
2024
·
Madallah Yusuf
, George S. Manyali
, et al.
·
Physica B Condensed Matter
·
16
Computational study of the structural, electronic and optical properties of M2N2(NH): M=C, Si, Ge, Sn
2013
·
George S. Manyali
, Robert Warmbier
, et al.
·
Computational Materials Science
·
16
DFT+U investigation of electronic, optical, and thermoelectric properties of YAuX (X=Si or Ge or Sn) half-Heusler alloys
2024
·
Job W. Wafula
, George S. Manyali
, et al.
·
Results in Physics
·
15
Ab initio study of K 3 Cu 3 P 2 material for photovoltaic applications
2022
·
Mwende Mbilo
, George S. Manyali
, et al.
·
Computational Condensed Matter
·
13
PDF
Structural stability and electronic properties of AgInS2 under pressure
2016
·
G. M. Dongho Nguimdo
, George S. Manyali
, et al.
·
The European Physical Journal B
·
13
First principles study of thermo-physical and opto-electronic properties of NaCuTe, NaCuSe and NaScSn as potential photovoltaics
2024
·
Madallah Yusuf
, Felix O. Saouma
, et al.
·
Physica B Condensed Matter
·
10
First-principles study of Si3N2
2014
·
George S. Manyali
, Robert Warmbier
, et al.
·
Computational Materials Science
·
9
First-principles studies of the structural, electronic and optical properties of dinitrides CN2, SiN2 and GeN2
2014
·
George S. Manyali
, Robert Warmbier
, et al.
·
Computational Materials Science
·
6
Low compressible β-BP3N6
2019
·
George S. Manyali
, James Sifuna
·
AIP Advances
·
5
RETRACTED: Thermodynamic Stability of ABX Heavy Elements of TaIrGe, TiIrSb, TaIrSn and ZrIrSb TCOs Using the Half-Heusler Technique
2016
·
Miller Elly Shatsala
, Maxwell Mageto
, et al.
·
Energy Procedia
·
5
PDF
Ab-initio study of elastic and structural properties of layered nitride materials
2012
·
George S. Manyali
·
University of the Witwatersrand, Johannesburg Institutional Repository on DSpace (University of the Witwatersrand, Johannesburg)
·
5
PDF
Structural, mechanical, and thermal properties of Mo2MB2 (M = Ti, Zr and Hf) super-alloys from first-principles approach
2025
·
Job W. Wafula
, George S. Manyali
·
Next Materials
·
4
A DFT study of mechanical properties of hcp rhenium
2021
·
George S. Manyali
·
Materials Today Communications
·
4
PDF
Ab initio study of pressure induced phase transition, structural and electronic structure properties of superconducting perovskite compound GdBa2Cu3O7-x
2020
·
Jared O. Agora
, Calford Otieno
, et al.
·
Computational Condensed Matter
·
4
Low Born effective Charges, High Covalency and Strong Optical Activity in $X_3^{2+}$Bi$^{3-}$N$^{3-}$ ($X$=Ca,Sr,Ba) $inverse$-perovskites
2022
·
Wakini, Jasmine
, Songa, Carolyne
, et al.
·
arXiv (Cornell University)
·
2
PDF
Ab initio study of structural properties and dynamical stability of C$_3$N$_2$ encapsulating H guest atom
2021
·
Manyali, George S.
·
arXiv (Cornell University)
·
2
PDF
First-principles study of structural, mechanical and optoelectronic properties of trigonal CsGeX3 (X = Cl, Br, I) for photovoltaic application
2026
·
Vincent Makhanu Wakoli
, George S. Manyali
, et al.
·
Next Materials
·
1
PDF
DFT study of structural, mechanical, electronic, and thermoelectric properties of YNbNi2X2 (X=Si or Ge) double half-Heusler alloy
2025
·
Job W. Wafula
, George S. Manyali
, et al.
·
Results in Materials
·
1
First-principles calculations to investigate the bulk, electronic, optical and thermoelectric properties of BaGe 2 As 2 and BaGe 2 P 2 alloys
2024
·
Debora Nameme
, George S. Manyali
, et al.
·
Results in Materials
·
1
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Works count:
47
Citation count:
302
H-index:
11
I10-index:
12
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