{"paper":{"title":"Electronic stopping for protons and {\\alpha} particles from first-principles electron dynamics: The case of silicon carbide","license":"http://arxiv.org/licenses/nonexclusive-distrib/1.0/","headline":"","cross_cats":[],"primary_cat":"cond-mat.mtrl-sci","authors_text":"Dillon C. Yost, Yosuke Kanai","submitted_at":"2018-05-01T21:20:50Z","abstract_excerpt":"We present the first-principles determination of electronic stopping power for protons and {\\alpha} particles in a semiconductor material of great technological interest: silicon carbide. The calculations are based on nonequilibrium simulations of the electronic response to swift ions using real-time, time-dependent density functional theory (RT-TDDFT). We compare the results from this first-principles approach to those of the widely used linear response formalism and determine the ion velocity regime within which linear response treatments are appropriate. We also use the nonequilibrium elect"},"claims":{"count":0,"items":[],"snapshot_sha256":"258153158e38e3291e3d48162225fcdb2d5a3ed65a07baac614ab91432fd4f57"},"source":{"id":"1805.00557","kind":"arxiv","version":1},"verdict":{"id":null,"model_set":{},"created_at":null,"strongest_claim":"","one_line_summary":"","pipeline_version":null,"weakest_assumption":"","pith_extraction_headline":""},"references":{"count":0,"sample":[],"resolved_work":0,"snapshot_sha256":"258153158e38e3291e3d48162225fcdb2d5a3ed65a07baac614ab91432fd4f57","internal_anchors":0},"formal_canon":{"evidence_count":0,"snapshot_sha256":"258153158e38e3291e3d48162225fcdb2d5a3ed65a07baac614ab91432fd4f57"},"author_claims":{"count":0,"strong_count":0,"snapshot_sha256":"258153158e38e3291e3d48162225fcdb2d5a3ed65a07baac614ab91432fd4f57"},"builder_version":"pith-number-builder-2026-05-17-v1"}