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12篇 您的检索式：作者名="Porezag D"

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		题名	作者	年代	出处	被引量
	1	Self-con- sistent-charge density-Junctional tight-binding method for simulations of complex materials properties显示文摘	Elstner M Porezag D Jungnickel G etal	1998	Phys Rev B1998，58，：	1
	2	查看详情显示文摘	ELSTNER M POREZAG D JUNGNICKEL G		0，，：	1
	3	Self consistent charge density functional tight binding method for simulations of complex materials properties显示文摘	ELSTNER M POREZAG D JUNGNICKEL G	1998	Physics Review B1998，58，：	1
	4	Construction of tight-binding-like potentials on the basis of density functional theory: Application to carbon显示文摘	POREZAG D FRAUENHEIM T KOHLER Th	1995	Physics Review B1995，51，12：	1
	5	Self-consistentcharge density-functional tight-binding method for simulations of cornplex materials properties 显示文摘	ELSTNER M POREZAG D JUNGNICKEL G	1998	Physics Review B1998，58，11：	1
	6	Self-Consistent-Charge Density-Functional Tight-Binding Method for Simulations of Complex Materials Properties 显示文摘	Elstner M Porezag D Jungnickel G	1998	Phys Rev B1998，58，：	1
	7	Construction of tight-binding-like potentials on the basis of density functional theory: Apllieation to carbon 显示文摘	Porezag D Frauenheim Th Kohler Th Seifert D Kaschner R	1995	Phys Rev B (S1098- 0121)1995，51，12：	1
	8	Self-consistent-charge densityfunctional tight-binding method for simulations of complex materials properties 显示文摘	M Elstner D Porezag G Jungnickel J Elsner M Haugk T Frauenheim S Suhai G Seifert	1998	Phys Rev B (S1098-0121)1998，58，32：	1
	9	Construc- tion of tight-binding-like potentials on the basis of den- sity-functional theory: Application to carbon显示文摘	Porezag D Trauenheim T Khler T	1995	Phys- ical Review:B1995，51，12：	1
	10	Density-functional-based predictions of Raman and IR spectra for small Si clusters显示文摘	JACKSON K PEDERSON M R POREZAG D HAJNAL Z FRAUENHEIM T	1997	Phys Rev B1997，55，：	1
	11	Construction of tight - binding - like potentials on the basis of density - functional theory: Application to carbon 显示文摘	Porezag D Frauenheim Th Kohler Th	1995	Phys Rev1995，1，12：	1
	12	Self-consistent?charge density-functional tight-binding method for simulations of complex materials properties显示文摘	Elstner M Porezag D Jungnickel G	1998	Phys Rev B1998，58，：	1

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