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‎mmg_website/_config.yml‎

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@@ -50,7 +50,10 @@ header_pages:
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- activities.html
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- publications.html
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- about_us.html
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- collaborators.html
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- collaborators.html
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# Enable use of MathJax
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math: true
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# Exclude from processing.
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# The following items will not be processed, by default.

‎mmg_website/assets/images/pictures/DrKorir.jpg‎

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‎mmg_website/collaborators.html‎

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margin-top: 0.5rem;
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}
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/* @media (max-width: 760px) {
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@media (max-width: 760px) {
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.members-container{
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display: block;
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}
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.member-name {
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font-size: 1rem;
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}
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} */
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}
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</style>
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</head>
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<body>
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</a>
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</p>
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</div>
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<!-- %%%%%%%%%%%%% -->
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<div class="member">
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<img src="assets/images/pictures/DrKorir.jpg" alt="Dr Korir">
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<p class="member-name">
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<a href="#" target="_blank" >
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K.K. Korir
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</a>
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</p>
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</div>
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</div>
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</body>
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</html>

‎mmg_website/index.markdown‎

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<img src="assets/images/pictures/tuk-logo.webp" class="tuk-logo" alt="">
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<img src="assets/images/pictures/unican-logo.jpg" class="unican-logo" alt="">
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</div>
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</div>
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</body>
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</html>

‎mmg_website/publications.html‎

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.publication a {
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font-size: 1rem;
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}
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</style>
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</head>
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<body>
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<h1> {{ page.title }} </h1>
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<div class="publication">
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<h2>2024</h2>
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<a href="https://arxiv.org/abs/2411.16649">
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Thermoelastic Properties Of The Ti2AlC MAX Phase: An Ab Initio Study
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</a>
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<ul>
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<!-- %%%% -->
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<li>
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<a href="https://arxiv.org/abs/2411.16649">
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Thermoelastic Properties Of The Ti\(_{2}\)AlC MAX Phase: An <i>Ab Initio</i> Study
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</a>
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</li>
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<!-- %%% -->
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<li>
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<a href="https://doi.org/10.1016/j.cocom.2024.e00891">
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Elastic and thermal properties of selected 211 MAX phases: A DFT study:
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An <i>ab initio</i> study
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</a>
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</li>
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</ul>
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<!-- %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% -->
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<h2>2023</h2>
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<ul>
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<li>
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<a href="http://dx.doi.org/10.1088/978-0-7503-5598-8ch7">
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The effective sensing and sequestration of metal ions and dyes using functionalized biosorbents
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</a>
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</li>
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</ul>
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<!-- %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% -->
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<h2>2022</h2>
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<ul>
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<li>
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<a href="https://doi.org/10.1016/j.commatsci.2021.111113">
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The impact of anionic vacancies on the mechanical properties of NbC and
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NbN: An <i>ab initio</i> study
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</a>
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</li>
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<li>
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<a href="https://arxiv.org/abs/2203.00359">
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Low Born effective Charges, High Covalency and Strong Optical Activity in
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\( X_{3}^{2+} Bi^{3-} N^{3-} \) (X=Ca,Sr,Ba) <i>inverse</i>-perovskites
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</a>
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</li>
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</ul>
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<!-- %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% -->
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<h2>2021</h2>
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<ul>
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<li>
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<a href="https://doi.org/10.1016/j.surfin.2021.101036">
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<i>ab initio</i> insights into Graphene-Zirconium disulfide/diselenide heterostructure as electrode
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material for alkali-ion batteries
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</a>
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</li>
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</ul>
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<!-- %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% -->
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<h2>2020</h2>
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<ul>
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<li>
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<a href="https://doi.org/10.1039/D0RA04725B">
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Two-dimensional graphene–HfS<sub>2</sub> van der Waals heterostructure as electrode material for
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alkali-ion batteries
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</a>
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</li>
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<li>
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<a href="https://doi.org/10.1103/PhysRevB.101.174114">
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First-principles study of two-dimensional electron and hole gases at the head-to-head and tail-to-
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tail 180<sup>&deg;</sup> domain walls in PbTiO<sub>3</sub> ferroelectric thin films.
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</a>
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</li>
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<li>
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<a href="https://arxiv.org/abs/2009.02529">
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Interplay of lattice distortion and bands near the Fermi level in ATiO<sub>3</sub> (A=Ca, Sr, Ba)
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</a>
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</li>
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<li>
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<a href="https://doi.org/10.1063/5.0022525">
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Origin of band inversion in topological Bi<sub>2</sub>Se<sub>3</sub>
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</a>
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</li>
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</ul>
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</div>
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