Thermal properties of ZrB2-TiB2 solid solutions
EW Neuman, M Thompson, WG Fahrenholtz… - Journal of the European …, 2021 - Elsevier
Zirconium diboride ceramics were prepared with additions of up to 50 vol.% TiB 2. The
resulting (Zr, Ti) B 2 ceramics formed complete solid solutions based on x-ray diffraction. The …
resulting (Zr, Ti) B 2 ceramics formed complete solid solutions based on x-ray diffraction. The …
Comparative study of the electronic structure, phonon spectra, and electron-phonon interaction of ZrB and TiB
SM Sichkar, VN Antonov, VP Antropov - Physical Review B—Condensed …, 2013 - APS
The electronic structure, optical and x-ray absorption spectra, angle dependence of the
cyclotron masses and extremal cross sections of the Fermi surface, phonon spectra, electron …
cyclotron masses and extremal cross sections of the Fermi surface, phonon spectra, electron …
The Temperature‐Dependent Ideal Tensile Strength of ZrB2, HfB2, and TiB2
T Cheng, W Li - Journal of the American Ceramic Society, 2015 - Wiley Online Library
This paper is aimed to fill the void in the literature regarding the temperature‐dependent
ideal tensile strength of the AlB 2‐like diborides. To this end, two models of temperature …
ideal tensile strength of the AlB 2‐like diborides. To this end, two models of temperature …
Phonon dispersion and thermodynamical properties in ZrB2, NbB2, and MoB2
The structural and lattice dynamical calculations are performed on ZrB2, NbB2, and MoB2
compounds using the first-principles of total energy calculations. Generalized gradient …
compounds using the first-principles of total energy calculations. Generalized gradient …
First-principles study of the elastic and thermodynamic properties of HfB2 with AlB2 structure under high pressure
JD Zhang, XL Cheng, DH Li - Journal of alloys and compounds, 2011 - Elsevier
Elastic and thermodynamic properties of HfB2 with AlB2 structure under pressure are
investigated by means of density functional theory method. The results at zero pressure are …
investigated by means of density functional theory method. The results at zero pressure are …
First-principles calculations of structural, elastic and electronic properties of TaB2 with AlB2 structure under high pressure
JD Zhang, XL Cheng, DH Li - Computational materials science, 2010 - Elsevier
We present a systematic theoretical study for the structural, elastic and electronic properties
of TaB2 with AlB2 structure under pressures ranging from 0GPa to 120GPa within the …
of TaB2 with AlB2 structure under pressures ranging from 0GPa to 120GPa within the …