Determination of nucleation rates of FeCl2 in supercritical water by molecular dynamics simulations
Determination of nucleation rates of FeCl2 in supercritical water by molecular dynamics simulations
复制标题
通过分子动力学模拟测定超临界水中 FeCl2 的成核率
DOI:
10.1016/j.supflu.2008.07.017
复制
发表时间:
2008
影响因子:
3.9
通讯作者:
B. Kvamme
中科院分区:
文献类型:
--
作者:
N. Lümmen;B. Kvamme