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77篇 您的检索式：期刊名="Comp Mater Sci"

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	题名	作者	年代	出处	被引量
1	Influence of chemical potential on the computer simulation of hydrogen storage in single - walled carbon nanotube array 显示文摘	Cheng J R Zhang L B Ding R	2008	Comp Mater Sci2008，44，：	1
2	Bulk properties and electronic structure of SrTiO3 , BaTiO3, PbTiO3 perovskites: an ab initio HF/D~F study显示文摘	PISKUNOV S HEIFETS E EGLITIS R I	2004	Comp Mater Sci2004，29，2：	1
3	First principles calculations of the pressure affection to g-C3N4显示文摘	RUAN L W ZHU Y J QIU L G	2014	Comp Mater Sci2014，91，：	1
4	Effect of surface coating of particulate on the overall damping of particulate-reinforced metal matrix composites显示文摘	Gu Jin-hai Zhang Xiao-nong Gu Ming-yuan	2006	Comp Mater Sci2006，36，3：	1
5	Energetics and diffusivity of atomic boron in silicon by density-function-based tight-binding simulations 显示文摘	Alippi P Colombo L Ruggerone P	2001	Comp Mater Sci2001，22，：	1
6	Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set显示文摘	KRESSE G FURTHMOLLER J	1996	Comp Mater Sci1996，6，1：	1
7	Positron lifetime calculations on vacancy clusters and dislocations in Ni and Fe显示文摘	Kuramoto E Tsutsumi T Ueno K	1999	Comp Mater Sci1999，14，：	1
8	First-principles study of repeated current switching in a bimolecular device 显示文摘	FAN Z ZHANG Z QIU M	2012	Comp Mater Sci2012，53，：	1
9	Phonon and thermodynamic properties of AI-Mn compounds: A first-principles study显示文摘	SHANG S L WANG J WANG Y DU Y LIU Z K	2011	Comp Mater Sci2011，50，7：	1
10	Numerical simulation for microstructure evolution in AM50 Mg alloy during hot rolling 显示文摘	DING H L HIRAI K HOMMA T KAMADO S	2010	Comp Mater Sci2010，47，：	1
11	Ground state properties and structural phase transition of berylli- um chalcogenides 显示文摘	Haj Hassan F E Akbarzadeh H	2006	Comp Mater Sci2006，35，4：	1
12	High strain fracture and C-chain unraveling in carbon nanotubes显示文摘	Campbell M P Brabec C J	1997	Comp Mater Sci1997，8，：	1
13	Comparison of the implicit and explicit finite element methods using crystal plasticity显示文摘	HAREWOOD F J MCHUGH P E	2007	Comp Mater Sci2007，39，：	1
14	High strain fracture and C-chain unraveling in carbon nanotubes 显示文摘	Yakobson B K Campbell M P	1997	Comp Mater Sci1997，8，：	1
15	Migrations of oxygen vacancy in tungsten oxide (WO3) : A density functional theory study 显示文摘	Le H M Vu N H Phan B T	2014	Comp Mater Sci2014，90，：	1
16	A unit cell model for brittle fracture of particles embedded in a ductile matrix 显示文摘	Eckschlager A Han W Bohm H J	2002	Comp Mater Sci2002，25，1：	1
17	Friction and wear of metal-matrix graphite fiber composites显示文摘	Eeliezer Z	1986	Comp Mater Sci1986，，1：	1
18	First -principles computation of material properties: the ABINIT software project 显示文摘	Gonze X Beuken J M Caracas R	2002	Comp Mater Sci2002，25，：	1
19	First-principles elastic constants and electronic structure of berylli- um chalcogenides BeS, BeSe and BeTe显示文摘	Heciri D Beldi L Drablia S	2007	Comp Mater Sci2007，38，：	1
20	Efficiency of ab initio total-energy calculations for metals and semiconductors using a plane-wave basis set显示文摘	Kresse G Furthmüller J	1996	Comp Mater Sci1996，6，：	1

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