期刊:Science [American Association for the Advancement of Science (AAAS)] 日期:2016-03-24卷期号:351 (6280): 1411-1413被引量:5
标识
DOI:10.1126/science.351.6280.1411-o
摘要
DFT Methods
Density functional theory (DFT) is now routinely used for simulating material properties. Many software packages are available, which makes it challenging to know which are the best to use for a specific calculation. Lejaeghere et al. compared the calculated values for the equation of