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187篇 您的检索式：作者名="Delley B"

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	题名	作者	年代	出处	被引量
1	Point Defect,Ferromagnetism and Transport in Calcium Hexaboride显示文摘	Monnier R Delley B	2001	Physical Review Letters2001，87，15：	1
2	Embedded clustering in Cr-doped A1N evidence for general behavior in dilute magnetic Ⅲ-nitride semiconductors显示文摘	Cui X Y Fernandez-Hevia D Delley B	2007	J Appl Phys2007，101，10：	1
3	An all-electron numerical method for solving the local density functional for polyatomic molecules显示文摘	Delley B		0，，：	1
4	DMOL is available commercially from BIO- SYM technologies显示文摘	DELLEY B J	1990	Chem Phys1990，92，5：	1
5	Role of embedded clustering in dilute magnetic nitrides: Cr doped GaN显示文摘	Cui X Y Medvedeva J E Delley B	2005	Phys Rev Lett2005，95，25：	1
6	Analytic euergy derivatives in the nttmerical local-density-ftmctional approach显示文摘	Delley B		0，，：	1
7	From molecules to solids with the DMo13 approach显示文摘	Delley B	2000	J Chem phys2000，113，：	1
8	An all-electron numerical method for solving the local density functional for polyatomic molecules 显示文摘	Delley B	1990	J Chem Phys1990，92，1：	1
9	An All-Electron Numerical Method for Solving the Local Density Functional for Polyatomic Molecules 显示文摘	DELLEY B	1990	J Chem Phys1990，92，：	1
10	An all-electron numerical method for solving the local density functional for polyatomic molecules 显示文摘	DELLEY B	1990	Journal of Chemical Physics1990，92，1：	1
11	From molecules to solids with the DMol3 approach显示文摘	Delley B		0，，：	1
12	From Molecules to Solids with the DMol3 Approach 显示文摘	DELLEY B	2000	J Chem Phys2000，113，：	1
13	From molecules to solids with the DMoP approach 显示文摘	DELLEY B	2000	Journal of Chemical Physics2000，113，18：	1
14	DMol is available commercially from biosym technologies显示文摘	Delley B	1990	Journal of Chemical Physics1990，92，1：	1
15	From molecules to solids with the DMol^3 approach显示文摘	Delley B	2000	Journal of Chemical Physics2000，113，：	1
16	Half-metallic Ferromagnetism in Cu-doped ZnO:Density Functional Falculations显示文摘	Ye L Freeman A Delley B	2006	Physical Review B2006，73，33：	1
17	Spectroscopic Evidence for Localized and Extended f-Symmetry States in CeO2显示文摘	Wuilloud E Delley B Schneider W D	1984	Phys Rev Lett1984，53，：	1
18	An all-electron Numerical Method for Solving the Local Density Functional for Polyatomic Molecules显示文摘	Delley B	1990	Journal of Chemical Physics1990，92，1：	1
19	An all-electron numerical method for solving the local density functional for polyatomic molecules 显示文摘	Delley B	1990	J Chem Phys1990，92，：	1
20	An all-electron numerical method for solving the local density functional for polyatomic molecules显示文摘	Delley B	1990	J Chem Phys1990，92，1：	1

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