CALPHAD modeling of molar volume
CALPHAD modeling of molar volume
复制标题
摩尔体积的 CALPHAD 建模
DOI:
10.1007/s11434-014-0218-5
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发表时间:
2014-03
影响因子:
--
通讯作者:
He Yanlin, Lu Xiaogang, Zhu Naqiong,
中科院分区:
文献类型:
--
作者:
He Yanlin, Lu Xiaogang, Zhu Naqiong,
Databases concerning basic physical properties of materials, such as molar volume, density, thermal expansion coefficient, elastic constants, thermal conductivity, etc., are essential parts of the underlying knowledge for materials design. While thermodynamic databases provide chemical driving forces and phase equilibrium data, physical property databases provide essential physical parameters, such as volume, lattice constant, lattice misfit, elastic energy, interfacial energy, etc., for phase transformation and microstructure simulations. Combined with thermodynamic databases, physical property databases established on the basis of the calculation of phase diagram (CALPHAD) method can be used to calculate physical properties together with phase equilibria, phase fractions, phase compositions, and thermodynamic properties for multi-component and multi-phase material systems and for the constituent phases. In this paper, we will discuss in detail various volume models based on the CALPHAD method which are capable of describing experimental data in a wide range from cryogenic temperatures to melting points, from the atmospheric pressure to high pressures for pure substances as well as multi-component and multi-phase materials.
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DOI:
10.1016/j.calphad.2005.04.001
发表时间:
2005-03
影响因子:
2.4
作者:
Xiao-gang Lu;M. Selleby;B. Sundman
通讯作者:
Xiao-gang Lu;M. Selleby;B. Sundman
DOI:
10.1073/pnas.30.9.244
发表时间:
1944-01-01
影响因子:
11.1
作者:
Murnaghan, FD
通讯作者:
Murnaghan, FD
DOI:
10.1016/0364-5916(78)90011-1
发表时间:
1978-01-01
影响因子:
2.4
作者:
HILLERT, M;JARL, M
通讯作者:
JARL, M
影响因子:
2.2
作者:
A. Fernández Guillermet
通讯作者:
A. Fernández Guillermet
影响因子:
3.7
作者:
R. Grover;I. C. Getting;G. Kennedy
通讯作者:
R. Grover;I. C. Getting;G. Kennedy