@article {1388,
	title = {Modern electronic-structure calculations for real materials},
	journal = {Chinese Journal of Physics},
	volume = {35},
	number = {4},
	year = {1997},
	note = {<p>ISI Document Delivery No.: XR077Times Cited: 0Cited Reference Count: 21Cited References:      Hood RQ, 1997, PHYS REV LETT, V78, P3350, DOI 10.1103/PhysRevLett.78.3350     Perdew JP, 1996, PHYS REV LETT, V77, P3865, DOI 10.1103/PhysRevLett.77.3865     WEI SQ, 1994, PHYS REV B, V50, P14587, DOI 10.1103/PhysRevB.50.14587     WEI SQ, 1994, PHYS REV B, V50, P2221, DOI 10.1103/PhysRevB.50.2221     WEI SQ, 1992, PHYS REV LETT, V69, P2799, DOI 10.1103/PhysRevLett.69.2799     TROULLIER N, 1991, PHYS REV B, V43, P1993, DOI 10.1103/PhysRevB.43.1993     DREIZLER RM, 1990, DENSITY FUNCTIONAL M     CAR R, 1985, PHYS REV LETT, V55, P2471, DOI 10.1103/PhysRevLett.55.2471     YIN MT, 1982, PHYS REV B, V26, P5668, DOI 10.1103/PhysRevB.26.5668     YIN MT, 1980, PHYS REV LETT, V45, P1004, DOI 10.1103/PhysRevLett.45.1004     BOYER LL, 1979, PHYS REV LETT, V42, P584, DOI 10.1103/PhysRevLett.42.584     HAMANN DR, 1979, PHYS REV LETT, V43, P1494, DOI 10.1103/PhysRevLett.43.1494     LYON KG, 1977, J APPL PHYS, V48, P865, DOI 10.1063/1.323747     ASHCROFT NW, 1976, SOLID STATE PHYS, P492     IBACH H, 1969, PHYS STATUS SOLIDI, V31, P625, DOI 10.1002/pssb.19690310224     KOHN W, 1965, PHYS REV, V140, P1133     HOHENBERG P, 1964, PHYS REV B, V136, P864     LEIBFRIED G, 1961, SOLID STATE PHYS, V12, P275     LANDAU LD, 1959, ZH EKSP TEOR FIZ, V8, P70     LANDAU LD, 1957, ZH EKSP TEOR FIZ, V5, P101     LANDAU LD, 1957, ZH EKSP TEOR FIZ, V3, P920Chou, MYSymposium on Contemporary PhysicsDEC 28-30, 1996TAIPEI, TAIWANPHYSICAL SOC REPUBLIC CHINATAIPEI</p>
},
	month = {Aug},
	pages = {365-372},
	type = {Article; Proceedings Paper},
	abstract = {<p>This paper gives a brief overview of the capability of modern electron-structure calculations, the widely used density-functional theory, and the challenge to search for the exact nonlocal exchange-correlation functional. The study of the thermal properties of silicon is used as an example to illustrate the accuracy accomplished by the state-of-the-art first-principles calculations. A recent attempt to extract quantities of central importance in density function theory via computational many-body techniques is also discussed.</p>
},
	keywords = {DYNAMICS, PHONON DISPERSIONS, PSEUDOPOTENTIALS, SI, Silicon, THERMAL-EXPANSION},
	isbn = {0577-9073},
	url = {<Go to ISI>://WOS:A1997XR07700007},
	author = {Chou, M. Y.}
}
