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46篇 您的检索式：作者名="Yamakov"

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	题名	作者	年代	出处	被引量
1	Dislocation processes in the deformation of nanocrystalline aluminium by molecular-dynamics simulation显示文摘	YAMAKOV V WOLF D PHILLPOT S R	2002	Nature Materials2002，，1：	1
2	Effects of grain growth on grain-boundary diffusion creep by molecular- dynamics simulation显示文摘	Haslam A J Yamakov V Moldovan D	2004	Acta Materialia2004，52，7：	1
3	Deformation mechanism crossover and mechanical behaviour in nanocrystalline materials显示文摘	YAMAKOV V WOLF D PHILLPOT S R	2003	Phylosophical Magazine Letters2003，83，：	1
4	Molecular-dynamics simulation-based cohesive zone representation of intergranular fracture processes in aluminum显示文摘	Yamakov V Saether E Phillips D R	2006	Journal of the Mechanics and Physics of Solids2006，54，：	1
5	Molecular-dynamics simulation-based cohesive zone representation of intergranular fracture processes in aluminum显示文摘	Yamakov V Saether E Phillips D R GIaessgen E H	2006	Journal of Mechanical and Physical of Solids2006，54，9：	1
6	Deformation of nanocrystalline materials by molecular-dynamics simulation: relationship to experiments显示文摘	WOLF D YAMAKOV V PHILLPOT S R	2005	Acta Materialia2005，53，1：	1
7	Dislocation processes in the deformation of nanocrystalline aluminium by molecular-dynamics显示文摘	Yamakov V Wolf D Philpot S R	2002	Nature Materials2002，1，：	1
8	Deformation of nanocrystalline materials by molecular-dynamics simulation: relationship to experiments?显示文摘	D. Wolf V. Yamakov S.R. Phillpot A. Mukherjee H. Gleiter	2004	Acta Materialia2004，，1：	1
9	Stress en- hanced grain growth in a nanocrystalline material by molecu lar-dynamics simulation显示文摘	Haslam A J Moldovan D Yamakov V	2003	Acta Mater2003，51，：	1
10	An embedded statistical method for coupling molecular dynamics and finite element analyses显示文摘	SAETHER E YAMAKOV V GLAESSGEN E H	2009	International Journal for Numerical Methods in Engineering2009，78，11：	1
11	Deformation mechanism crossover and mechanical behaviour in nanocrystalline materials显示文摘	YAMAKOV V WOLF D PHILLPOT S R MUKHERJEE A K GLEITER H	2003	Philos Mag Lett2003，83，6：	1
12	Deformation twinning in nanoerystalline Al by molecular-dynamics simulation显示文摘	YAMAKOV V WOLF D PHILLPOTS R	2002	Acta Materials2002，50，：	1
13	Conformations of random polyampholytes显示文摘	Yamakov V Milchev A Limbanch H J	2000	Phys Rev Lett2000，85，：	1
14	Scaling behavior of grain-rotation induced grain growth显示文摘	MOLDOVAN D YAMAKOV V WOLF D	2002	Phys Rev Lett2002，89，20：	1
15	Dislocation processes in the deformation of nanocrystalline aluminium by molecular-dynamics simulation显示文摘	YAMAKOV V WOLF D PHILLPOT S R	2002	Nature Materials2002，1，：	1
16	Dislocation-dislocation and dislocation-twin reactions in nanocrystalline Al by molecular dynamics simulation显示文摘	YAMAKOV V WOLF D PHILLOPT S R	2003	Acta Materials2003，51，：	1
17	Deformation-mecha- nism map for nanocrystalline metals by molecular-dynamics simulation显示文摘	Yamakov V Wolfz D Phillpot S R	2004	Nature Mater2004，4347，：	1
18	Deformation of nanocrystalline materials by molecular-dynamics simulation:relationship to experiments?显示文摘	Wolf D Yamakov V Phillpot S R	2005	Acta Metall2005，53，1：	1
19	Dislocation-dislocation and dislocation-twin reactions in nanocrystalline AI by molecular dynamics simulation 显示文摘	YAMAKOV V WOLF D PHILLPOT S R GLEITER H	2003	Acta Mater2003，51，14：	1
20	Deformation twinning in nanocrystalline AI by molecular-dynamics simulation 显示文摘	YAMAKOV V WOLF D PHILLPOT S R GLEITER H	2002	Acta Mater2002，50，20：	1

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