Characterization of the liquid Li-solid Mo (1 1 0) interface from classical molecular dynamics for plasma-facing applications

Journal Article · Fri Aug 11 00:00:00 EDT 2017 · Nuclear Fusion

DOI:https://doi.org/10.1088/1741-4326/aa7e0d· OSTI ID:1390511

Vella, Joseph R.  ^[1]; Chen, Mohan  ^[2]; Fürstenberg, Sven ^[1]; Stillinger, Frank H. ^[3]; Carter, Emily A.  ^[4]; Debenedetti, Pablo G. ^[1]; Panagiotopoulos, Athanassios Z.  ^[1]

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1. Princeton Univ., NJ (United States). Dept. of Chemical and Biological Engineering
2. Princeton Univ., NJ (United States). Dept. of Mechanical and Aerospace Engineering
3. Princeton Univ., NJ (United States). Dept. of Chemistry
4. Princeton Univ., NJ (United States). School of Engineering

An understanding of the wetting properties and a characterization of theinterface between liquid lithium (Li) and solid molybdenum (Mo) are relevant to assessing the efficacy of Li as a plasma-facing component in fusion reactors. Here, a new second-nearest neighbor modified embedded-atom method (2NN MEAM) force eld is parameterized to describe the interactions between Li and Mo. The new force eld reproduces several benchmark properties obtained from first-principles quantum mechanics simulations, including binding curves for Li at three different adsorption sites and the corresponding forces on Li atoms adsorbed on the Mo (110) surface. This force field is then used to study the wetting of liquid Li on the (110) surface of Mo and to examine the Li-Mo interface using molecular dynamics simulations. From droplet simulations, we nd that liquid Li tends to completely wet the perfect Mo (110) surface, in contradiction with previous experimental measurements that found non-zero contact angles for liquid Li on a Mo substrate. However, these experiments were not carried out under ultra-high vacuum conditions or with a perfect (110) Mo surface, suggesting that the presence of impurities, such as oxygen, and surface structure play a crucial role in this wetting process. From thin- lm simulations, it is observed that the first layer of Li on the Mo (110) surface has many solid-like properties such as a low mobility and a larger degree of ordering when compared to layers further away from the surface, even at temperatures well above the bulk melting temperature of Li. Our findings are consistent with temperature-programmed desorption experiments.

• Research Organization: Princeton Univ., NJ (United States)
• Sponsoring Organization: USDOE Office of Science (SC), Fusion Energy Sciences (FES)
• Grant/Contract Number: SC0008598
• OSTI ID: 1390511
• Journal Information: Nuclear Fusion, Vol. 57, Issue 11; ISSN 0029-5515
• Publisher: IOP Science
• Country of Publication: United States
• Language: English

Related Subjects

70 PLASMA PHYSICS AND FUSION TECHNOLOGY