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Philip Nyawere

Observed names: Nyawere, P. W. O, P W O Nyawere N W Makau, P. W. O. Nyawere, P.W.O Nyawere, P.W.O. Nyawere, Philip O. Nyawere, Philip Otieno Nyawere, Philip W O Nyawere, Philip W.O. Nyawere, Phillip Nyawere, Phillip Wilfsen Otieno Nyawere
Institution: Kabarak University
ORCID: 0000-0003-4143-1432
Observed ORCID: 0000-0003-4143-1432
OpenAlex ID: A5037172891
First-principles calculations of the elastic constants of the cubic, orthorhombic and hexagonal phases of BaF2
2013 · P.W.O. Nyawere, N.W. Makau, et al. · Physica B Condensed Matter · 15
First-Principles Calculations to Investigate the Mechanical Structure and Optical Properties of Lead Halide Perovskite CH3NH3PbI3
2022 · Truphena J. Kipkwarkwar, P. W. O. Nyawere, et al. · Advances in Condensed Matter Physics · 11
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Ab-initio calculation of formation and migration energies of intrinsic defects in BaF2
2013 · P.W.O. Nyawere, S. Scandolo, et al. · Solid State Communications · 5
Density Functional Calculations of the Mechanical, Electronic and Dynamical Properties of Antiperovskite Ca3BO (B = Pb, Ge, Sn)
2024 · Phillip Wilfsen Otieno Nyawere · Open Journal of Microphysics · 4
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Computation of the Dielectric and Optical Properties of Dimethylammonium Tin Triiodostanate (II) Perovskite for Solar Cell Application
2023 · Perpetua Jelimo Chemaoi, Philip Otieno Nyawere, et al. · Advances in Condensed Matter Physics · 4
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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
An ab Initio Study of Mechanical and Electronic Properties of Stable Phases of CsXBr3 (X = Ge, Si) Compounds for Solar Cell Applications
2023 · Kennedy Juma Wanyama, Phillip Wilfsen Otieno Nyawere, et al. · Open Journal of Microphysics · 2
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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
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First Principle Study of the Mechanical Properties and Phonon Dispersion of the Iron Pnictide Compound EuFe2As2
2020 · N. K. Omboga, C. O. Otieno, et al. · The Scientific World JOURNAL · 2
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Ab Initio High-Pressure Study of Semiconductor-Metal Phase Transition of the Chalcogenide Compound KPSe6
2020 · P. O. Jomo, C. O. Otieno, et al. · Advances in Condensed Matter Physics · 2
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First-Principles Calculations Of Structural, Electronic And Elastic Properties Of Tysonite Lanthanum Fluoride (Laf3)
2018 · P. W. O. Nyawere, Daniel Bem Barasa, et al. · 2
Specific heat jump and transition temperature T C for La 2 -x Ba x CuO 4 , Bi 2 Ca n -1 Sr n Cu n O 2n+3 and Tl 2 Ca n -1 Ba 2 Cu n O 2n+3(2n+4) superconductors
2011 · P. W. O. Nyawere, K. M. Khanna · 2
First Principles Study of Negative Thermal Expansion (NTE) in Manganese Nitride materials: Mn3AN (A= Al, Ga, Zn)
2023 · Nicholas Langat, Philip Nyawere, et al. · Kabarak journal of research and innovation. · 1
Density Functional Study of Mechanical, Electronic and Pressure Induced Phase Transition Properties of CaFé2As2
2023 · Mochama Victor Samuel, Calford Odhiambo Otieno, et al. · Open Journal of Microphysics · 1
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Elastic behavior, pressure-induced doping and superconducting transition temperature of GdBa2Cu3O7−x
2021 · Jared O Agora, Calford Otieno, et al. · Journal of Physics Communications · 1
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Ab initio investigation of structural, magnetic, electronic, mechanical, and strain-dependent properties of full-Heusler compounds Ir2CrZ (Z = B, Al)
2026 · Enock B. Okiambe, Philip O. Nyawere, et al. · AIP Advances
First Principles Study of the Elastic Properties and Phonon Dispersion of Niobium Tin
2025 · Abigael Nyandika, Philip Nyawere, et al. · Kabarak journal of research and innovation.
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First Principles Computation of Electronic Structure and Dynamical Properties of Perovskite LaBa2Cu3O7
2025 · Cherotich Seville, Philip Nyawere, et al. · Kabarak journal of research and innovation.
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The First-principles calculation of elastic and electronic structure properties of hexagonal Antiperovskite-type carbides XCCr3 (X=Al, Ga or Zn) materials
2023 · David Njuguna Maina, Philip Nyawere, et al. · Kabarak journal of research and innovation.
First-principles Study of Electronic Properties of Dimethyl-Ammonium Tin Triidostanate (II) Perovskite for Photo-voltaic Application in Solar Cell
2021 · Perpetua Jelimo Chemaoi, P.W.O Nyawere, et al. · International Journal of Applied Physics
Parameterized Empirical Potentials For BaF2 From Ab-Initio Methods Applied To The Study Of Superionic Transition Of C-BaF2
2018 · P. W. O. Nyawere
First principle calculations of the mechanical and electronic properties of hexagonal phase of BaF2
2015 · P W O Nyawere N W Makau, George Amolo · Journal of Material Science & Engineering
Works count: 22
Citation count: 58
H-index: 4
I10-index: 2
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