AbstractThe elastic constants, bulk modulus, shear modulus, Young׳s modulus, Debye temperature, isobaric heat capacity and minimum thermal conductivity are estimated for NpO2 using plane-wave pseudopotential method within the local spin density approximation plus Hubbard U (LSDA+U) theory. The computed lattice constants are in good agreement with the available experimental results and then three independent elastic constants were computed by means of the stress–strain method. From the knowledge of the elastic constants, the values of Young׳s modulus, Poisson, Debye temperature and minimum thermal conductivity are obtained and they are 218GPa, 0.288, 453.5K and 0.99Wm−1K−1, respectively. The obtained mechanical and thermal properties of NpO2...
SnO2’nin sahip olduğu çeşitli özel ve özgün özellikleri birçok uygulamalar için onu yararlı malzeme ...
In the present work, calculations of the thermal conductivity of UO2 were carried out applying class...
First-principles calculations have been performed on NbB2+x to obtain its elastic constants using th...
AbstractThe elastic constants, bulk modulus, shear modulus, Young׳s modulus, Debye temperature, isob...
We report an experimental and theoretical investigation of the lattice dynamics and thermal properti...
We have performed a systematic first-principles investigation to calculate the electronic structures...
The entalpy increments of pure NpO2 have been measured using drop calorimetry in the temperature ran...
AbstractWe report for the first time the thermal expansion of NpO2 up to 2000K and compare it to the...
The contribution of oxygen Frenkel pair formation to the high-temperature heat capacity of NpO2 has ...
We present a study of the structural, phase transition, electronic, elastic and thermodynamic proper...
The structural properties of SnO2 polymorphs in the sequential order of observed phases in experimen...
We performed extensive and accurate atomistic simulations of elastic and heat transport properties o...
Data on thermophysical properties of solid and liquid UO{sub 2} have been reviewed and critically as...
The structural properties of SnO2 polymorphs in the sequential order of observed phases in experimen...
We have systematically studied the electronic and mechanical properties of the ordered binary PuxU1-...
SnO2’nin sahip olduğu çeşitli özel ve özgün özellikleri birçok uygulamalar için onu yararlı malzeme ...
In the present work, calculations of the thermal conductivity of UO2 were carried out applying class...
First-principles calculations have been performed on NbB2+x to obtain its elastic constants using th...
AbstractThe elastic constants, bulk modulus, shear modulus, Young׳s modulus, Debye temperature, isob...
We report an experimental and theoretical investigation of the lattice dynamics and thermal properti...
We have performed a systematic first-principles investigation to calculate the electronic structures...
The entalpy increments of pure NpO2 have been measured using drop calorimetry in the temperature ran...
AbstractWe report for the first time the thermal expansion of NpO2 up to 2000K and compare it to the...
The contribution of oxygen Frenkel pair formation to the high-temperature heat capacity of NpO2 has ...
We present a study of the structural, phase transition, electronic, elastic and thermodynamic proper...
The structural properties of SnO2 polymorphs in the sequential order of observed phases in experimen...
We performed extensive and accurate atomistic simulations of elastic and heat transport properties o...
Data on thermophysical properties of solid and liquid UO{sub 2} have been reviewed and critically as...
The structural properties of SnO2 polymorphs in the sequential order of observed phases in experimen...
We have systematically studied the electronic and mechanical properties of the ordered binary PuxU1-...
SnO2’nin sahip olduğu çeşitli özel ve özgün özellikleri birçok uygulamalar için onu yararlı malzeme ...
In the present work, calculations of the thermal conductivity of UO2 were carried out applying class...
First-principles calculations have been performed on NbB2+x to obtain its elastic constants using th...