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Moreover, we discuss chemical trends in the structural stability of InP, GaP, and GaAs nanowires. Our calculations clarify that the wurtzite structure is stabilized over the entire diameter range for nanowires with {111}/{1100} facets. In contrast, for nanowires consisting of {110}/{1120} facets, the crystal structure of nanowires depends on the nanowire diameter and the ionicity of semiconductors. This is because the surface energy difference between the {111} and {1100} surfaces is large compared with that between the {110} and {1120} surfaces. The calculated results imply that the stability of nanowire side facets is an important factor determining the crystal structure. \n   </jats:p>"}]}],"creator":[{"@id":"https://cir.nii.ac.jp/crid/1420282801211081600","@type":"Researcher","personIdentifier":[{"@type":"KAKEN_RESEARCHERS","@value":"60793099"},{"@type":"NRID","@value":"1000060793099"},{"@type":"NRID","@value":"9000398624600"},{"@type":"NRID","@value":"9000257783647"},{"@type":"NRID","@value":"9000401970905"},{"@type":"NRID","@value":"9000401787875"},{"@type":"NRID","@value":"9000025120580"},{"@type":"NRID","@value":"9000401796866"},{"@type":"NRID","@value":"9000299513876"},{"@type":"NRID","@value":"9000401970223"},{"@type":"NRID","@value":"9000401997735"},{"@type":"NRID","@value":"9000025080440"},{"@type":"RESEARCHMAP","@value":"https://researchmap.jp/tomoki-YAMASHITA"}],"foaf:name":[{"@value":"Tomoki 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