@article {1381,
	title = {FIRST-PRINCIPLES DETERMINATION OF EQUILIBRIUM CRYSTAL SHAPES FOR METALS AT T=0},
	journal = {Physical Review B},
	volume = {50},
	number = {7},
	year = {1994},
	note = {<p>ISI Document Delivery No.: PD753Times Cited: 24Cited Reference Count: 28Cited References:      RODACH T, 1993, SURF SCI, V286, P66, DOI 10.1016/0039-6028(93)90556-Y     EAGLESHAM DJ, 1993, PHYS REV LETT, V70, P1643, DOI 10.1103/PhysRevLett.70.1643     ASTA M, 1992, PHYS REV B, V46, P5055, DOI 10.1103/PhysRevB.46.5055     METHFESSEL M, 1992, PHYS REV B, V46, P4816, DOI 10.1103/PhysRevB.46.4816     BONZEL HP, 1991, SURF SCI, V259, P314, DOI 10.1016/0039-6028(91)90561-6     SINNOTT SB, 1991, PHYS REV B, V44, P8927, DOI 10.1103/PhysRevB.44.8927     LU ZW, 1991, PHYS REV B, V44, P512, DOI 10.1103/PhysRevB.44.512     TAKEUCHI N, 1991, PHYS REV B, V43, P13899, DOI 10.1103/PhysRevB.43.13899     TAKEUCHI N, 1991, PHYS REV B, V43, P14363, DOI 10.1103/PhysRevB.43.14363     MANSFIELD M, 1991, PHYS REV B, V43, P8829, DOI 10.1103/PhysRevB.43.8829     WOLF D, 1990, SURF SCI, V226, P389, DOI 10.1016/0039-6028(90)90502-Y     METOIS JJ, 1989, J MICROSC SPECT ELEC, V14, P343     METOIS JJ, 1989, ULTRAMICROSCOPY, V31, P73, DOI 10.1016/0304-3991(89)90036-3     WORTIS M, 1988, CHEM PHYSICS SOLID S, V7, P367     HO KM, 1987, PHYS REV LETT, V59, P1833, DOI 10.1103/PhysRevLett.59.1833     HEYRAUD JC, 1987, J CRYST GROWTH, V82, P269, DOI 10.1016/0022-0248(87)90313-7     METOIS JJ, 1987, SURF SCI, V180, P647, DOI 10.1016/0039-6028(87)90231-7     KERN R, 1987, MORPHOLOGY CRYSTALS, P77     HEYRAUD JC, 1986, SURF SCI, V177, P213, DOI 10.1016/0039-6028(86)90268-2     SANCHEZ JM, 1984, PHYSICA A, V128, P334, DOI 10.1016/0378-4371(84)90096-7     HEYRAUD JC, 1983, SURF SCI, V128, P334, DOI 10.1016/S0039-6028(83)80036-3     HEYRAUD JC, 1980, ACTA METALL MATER, V28, P1789, DOI 10.1016/0001-6160(80)90032-2     MACKENZIE JK, 1962, J PHYS CHEM SOLIDS, V23, P185, DOI 10.1016/0022-3697(62)90001-X     GOMER R, 1953, STRUCTURE PROPERTIES     HERRING C, 1951, PHYS REV, V82, P87, DOI 10.1103/PhysRev.82.87     Wulff G, 1901, Z KRYSTALLOGR MINERA, V34, P449     HO KM, COMMUNICATION     NEEDS RJ, UNPUBWEI, SQ CHOU, MYAMERICAN PHYSICAL SOCCOLLEGE PK</p>
},
	month = {Aug},
	pages = {4859-4862},
	type = {Article},
	abstract = {<p>We propose a simple method to evaluate the energies of ideal metal surfaces as a function of orientation based on cluster energy expansion. By symmetry only clusters with even-number corners will be present. It is found that the energy expansion converges rapidly and in most cases can be truncated at the pair interaction level. The parameters can be determined from a limited number of low-index surface energies obtained from first-principles calculations. The equilibrium crystal shape at T = O is then predicted and the step energy on major facets is derived for some fee metals.</p>
},
	keywords = {FCC METALS, FORMS, GRAPHITE, Indium, LEAD, RECONSTRUCTION, relaxation, ROUGHENING TRANSITION, STABILITY, SURFACE ENERGIES},
	isbn = {0163-1829},
	url = {<Go to ISI>://WOS:A1994PD75300072},
	author = {Wei, S. Q. and Chou, M. Y.}
}
