We are delighted to host Ioannis and Yue, second-year undergraduate students eager to gain experience with computational chemistry tools in our group. Ioannis is focused on the DFT side, investigating single-atom alloys and how variations in surface topology influence their stability. Yue studied superionicity and proton disorder of ammonia at high temperatures and pressures using molecular dynamics. We are excited that Ioannis will be joining us next year as a Part III student, and we look forward to working with him again. We wish Yue and Ioannis the best of luck in their future endeavours!