beamWeldFoam: Numerical simulation of high energy density fusion and vapourisation-inducing processes
beamWeldFoam: Numerical simulation of high energy density fusion and vapourisation-inducing processes
复制标题
beamWeldFoam：高能量密度聚变和汽化诱导过程的数值模拟
DOI：
10.1016/j.softx.2022.101065
复制
发表时间：
2022
期刊：
影响因子：
3.4
通讯作者：
Flint T
中科院分区：
文献类型：
--
作者：
Flint T
High energy density advanced manufacturing processes, such as power beam welding and additive manufacturing, are notoriously difficult to simulate. Such processes initiate fusion, and vapourisation, state transitions in their respective (normally metallic) substrates generating complex metallic flows over incredibly short time scales. To mathematically model such processes, equations describing the conservation of momentum, conservation of energy, and an equation that describes the evolution of the metallic substrate interface must be considered. In this work, we presentbeamWeldFoam, an OpenFOAM solver capable of simulating these high energy density advanced manufacturing processes. InbeamWeldFoam, the metallic substrate, and shielding gas phase, are treated as incompressible. The volumetric dilation due to the vapourisation state transition is neglected, instead, a phenomenological recoil pressure term is used to capture the contribution to the momentum and energy fields due to vaporisation events.beamWeldFoamis released under the GNU general public license, and its source code is available on Github.
影响因子：
5.2
作者：
Armin, Mahbod;Gholinia, Mosayeb;Ranjbar, Ali Akbar
通讯作者：
Ranjbar, Ali Akbar
影响因子：
5.5
作者：
Flint, Thomas F.;Scotti, Lucia;Smith, Michael C.
通讯作者：
Smith, Michael C.
影响因子：
6.3
作者：
C. Panwisawas;Y. Sovani;R. Turner;J. Brooks;H. Basoalto;I. Choquet
通讯作者：
C. Panwisawas;Y. Sovani;R. Turner;J. Brooks;H. Basoalto;I. Choquet