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Ish: Data-driven discovery of novel synthesizable MAX phase materials

  1. 2D MXenes for Electromagnetic Shielding: A Review

    Aamir Iqbal, Pradeep Sambyal, Chong Min Koo

    Sharh maqola20204 iqtibos
    ABI

  2. The MAX phase borides Zr2SB and Hf2SB

    Tobias Rackl, Dirk Johrendt

    Maqola20204 iqtibos
    ABI

  3. DFT insights into Nb-based 211 MAX phase carbides: Nb<sub>2</sub>AC (A = Ga, Ge, Tl, Zn, P, In, and Cd)

    Prima Das, N. Jahan, M. A. Ali

    Maqola20234 iqtibos
    ABI

  4. The Open Quantum Materials Database (OQMD): assessing the accuracy of DFT formation energies

    Scott Kirklin, James E. Saal, Bryce Meredig +5

    Maqola20154 iqtibos
    ABI

  5. Implementation strategies in phonopy and phono3py

    Atsushi Togo, Laurent Chaput, Terumasa Tadano +1

    Sharh maqola20234 iqtibos
    ABI

  6. Machine learning for alloys

    Gus L. W. Hart, Tim Mueller, Cormac Toher +1

    Sharh maqola20214 iqtibos
    ABI

  7. A New High-Temperature Durable Absorber Material Solution through a Spinel-Type High Solar Absorptivity Coating on Ti<sub>2</sub>AlC MAX Phase Material

    Wujun Wang, Fei Ye, Wangzhong Mu +2

    Maqola20213 iqtibos
    ABI

  8. Experimental and theoretical characterization of ordered MAX phases Mo2TiAlC2 and Mo2Ti2AlC3

    Babak Anasori, Martin Dahlqvist, Joseph Halim +9

    Maqola20153 iqtibos
    ABI

  9. Summary of constitutional data on the Aluminum-Carbon-Titanium system

    Markus A. Pietzka, J. C. Schuster

    Maqola19943 iqtibos
    ABI

  10. Calculated structural, electronic and elastic properties of M2GeC (M=Ti, V, Cr, Zr, Nb, Mo, Hf, Ta and W)

    A. Bouhemadou

    Maqola20093 iqtibos
    ABI

  11. Synthesis and Characterization of a Remarkable Ceramic: Ti <sub>3</sub> SiC <sub>2</sub>

    Michel W. Barsoum, T. El‐Raghy

    Maqola19963 iqtibos
    ABI

  12. High‐Resolution Transmission Electron Microscopy of Ti <sub>4</sub> AlN <sub>3</sub> , or Ti <sub>3</sub> Al <sub>2</sub> N <sub>2</sub> Revisited

    Michel W. Barsoum, L. Farber, Igor Levin +3

    Maqola19993 iqtibos
    ABI

  13. Mo2TiAlC2: A new ordered layered ternary carbide

    Babak Anasori, Joseph Halim, Jun Lu +3

    Maqola20153 iqtibos
    ABI

  14. Die Kristallstruktur von Ti3SiC2—ein neuer Komplexcarbid-Typ

    Wolfgang Jeitschko, H. Nowotny

    Maqola19673 iqtibos
    ABI

  15. Theoretical prediction, synthesis, and crystal structure determination of new MAX phase compound V2SnC

    Qiang Xü, Yanchun Zhou, Haiming Zhang +7

    Maqola20203 iqtibos
    ABI

  16. The rise of MAX phase alloys – large-scale theoretical screening for the prediction of chemical order and disorder

    Martin Dahlqvist, Johanna Rosén

    Maqola20223 iqtibos
    ABI

  17. Zr2SeB and Hf2SeB: Two new MAB phase compounds with the Cr2AlC-type MAX phase (211 phase) crystal structures

    Qiqiang Zhang, Yanchun Zhou, Xingyuan San +5

    Maqola20223 iqtibos
    ABI

  18. High-throughput study and machine learning on MAX and MAB phases: new materials and fingerprints of superior lattice thermal conductivities

    Shaohan Li, Zening Yang, Rasoul Khaledialidusti +7

    Maqola20233 iqtibos
    ABI

  19. Materials Design and Discovery with High-Throughput Density Functional Theory: The Open Quantum Materials Database (OQMD)

    James E. Saal, Scott Kirklin, Muratahan Aykol +2

    Maqola20133 iqtibos
    ABI

  20. Computational Prediction of Boron-Based MAX Phases and MXene Derivatives

    Nanxi Miao, Junjie Wang, Yutong Gong +7

    Maqola20203 iqtibos
    ABI

  21. Sarlavhasiz

    Boshqa3 iqtibos
    ABI

  22. Ab initio predictions of structure and physical properties of the Zr2GaC and Hf2GaC MAX phases under pressure

    Muhammad Waqas Qureshi, Xinxin Ma, Guangze Tang +1

    Maqola20213 iqtibos
    ABI

  23. High-throughput computational discovery of ternary-layered MAX phases and prediction of their exfoliation for formation of 2D MXenes

    Rasoul Khaledialidusti, Mohammad Khazaei, Somayeh Khazaei +1

    Maqola20213 iqtibos
    ABI

  24. Superlattice MAX Phases with A-Layers Reconstructed into 0D-Clusters, 1D-Chains, and 2D-Lattices

    Mohammad Khazaei, Soungmin Bae, Rasoul Khaledialidusti +12

    Maqola20233 iqtibos
    ABI

  25. First-Principles Determination of the Structure of Magnesium Borohydride

    Xiang‐Feng Zhou, Artem R. Oganov, Guang‐Rui Qian +1

    Maqola20123 iqtibos
    ABI