Author:
Rathod Nikita R.,Gupta Sanjeev K.,Shinde Satyam M.,Jha Prafulla K.
Subject
Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science
Cited by
5 articles.
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1. Superconductivity Above 100 K Predicted in Carbon‐Cage Network;Advanced Science;2023-10-09
2. Electronic Structure, Mechanical and Dynamical Stability of Hexagonal Subcarbides M2C (M = Tc, Ru, Rh, Pd, Re, Os, Ir, and Pt): Ab Initio Calculations;Physics of the Solid State;2018-02
3. Thermodynamic properties of nuclear material uranium carbide using density functional theory;Journal of Thermal Analysis and Calorimetry;2015-11-04
4. First-principles calculations of the structural, elastic and electronic properties of MNxC1−x (M = Ti, Zr, Hf; 0 ≤ x ≤ 1) carbonitrides at ambient and elevated hydrostatic pressure;Solid State Sciences;2014-02
5. Corrigendum to “Electron–phonon interaction, superconductivity and thermal conductivity of palladium carbide using ab initio calculation” [Comput. Mater. Sci. 70 (2013)196–200];Computational Materials Science;2013-05