Using first-principles calculations we studied the energetics surface energy, step energy, stability with respect to faceting of the lowand high-Miller-index vicinal Cu surfaces, namely, the 111 , 100 , 110 , 311 , 331 , 210 , 211 , 511 , 221 , 711 , 320 , 553 , 410 , 911 , and 332 surfaces. Our calculations are based on density-functional theory employing the all-electron full-potential linear...