Crossref Citations
This article has been cited by the following publications. This list is generated based on data provided by
Crossref.
Iwasaki, T.
2004.
Molecular-Dynamics Analysis of Interfacial Diffusion Between High-Permittivity Gate Dielectrics And Silicon Substrates.
Journal of Materials Research,
Vol. 19,
Issue. 4,
p.
1197.
Umeno, Yoshitaka
and
Kitamura, Takayuki
2004.
Ab initiomolecular dynamics study on the formation process of Al layers on Si(001) surface.
Modelling and Simulation in Materials Science and Engineering,
Vol. 12,
Issue. 6,
p.
1147.
IWASAKI, Tomio
2004.
Application of Molecular-Dynamics Simulation to Interface Stabilization in Thin-Film Devices.
JSME International Journal Series B,
Vol. 47,
Issue. 3,
p.
470.
Iwasaki, T.
2005.
Molecular-dynamics study of interfacial diffusion between high-permittivity gate dielectrics and germanium substrates.
Journal of Materials Research,
Vol. 20,
Issue. 5,
p.
1300.
Heo, Seong-Jun
Sinnott, Susan B.
Brenner, Donald W.
and
Harrison, Judith A.
2005.
Nanotribology and Nanomechanics.
p.
623.
Akabane, Tomoaki
Sasajima, Yasushi
and
Onuki, Jin
2007.
Nanoscratching of Metallic Thin Films on Silicon Substrate: a Molecular Dynamics Study.
Journal of Electronic Materials,
Vol. 36,
Issue. 9,
p.
1174.
Sinnott, Susan
Heo, Seong-Jun
Brenner, Donald
and
Harrison, Judith
2007.
Springer Handbook of Nanotechnology.
p.
1051.
Yu, Jianguo
Sinnott, Susan B.
and
Phillpot, Simon R.
2007.
Charge optimized many-body potential for theSi∕SiO2system.
Physical Review B,
Vol. 75,
Issue. 8,
Akabane, Tomoaki
Sasajima, Yasushi
and
Onuki, Jin
2007.
Coating Adhesion Evaluation by Nanoscratching Simulation Using the Molecular Dynamics Method.
Japanese Journal of Applied Physics,
Vol. 46,
Issue. 5R,
p.
3024.
Sinnott, Susan B.
Heo, Seong-Jun
Brenner, Donald W.
and
Harrison, Judith A.
2008.
Nanotribology and Nanomechanics.
p.
655.
Kim, Young-Min
and
Lee, Byeong-Joo
2008.
Modified embedded-atom method interatomic potentials for the Ti–C and Ti–N binary systems.
Acta Materialia,
Vol. 56,
Issue. 14,
p.
3481.
Phillpot, Simon R.
and
Sinnott, Susan B.
2009.
Simulating Multifunctional Structures.
Science,
Vol. 325,
Issue. 5948,
p.
1634.
IWASAKI, Tomio
2009.
Molecular Dynamics Study on the Effect of Lattice Mismatch on Adhesion Strength between Organic Materials and Metals.
Journal of the Society of Materials Science, Japan,
Vol. 58,
Issue. 3,
p.
257.
Albe, Karsten
Nord, J.
and
Nordlund, K.
2009.
Dynamic charge-transfer bond-order potential for gallium nitride.
Philosophical Magazine,
Vol. 89,
Issue. 34-36,
p.
3477.
YAMAZAKI, Miki
IWASAKI, Tomio
IZUMI, Satoshi
and
SAKAI, Shinsuke
2010.
Atomic-level Modelling for Predicting Interface Strength in Resin Molded Structures.
Transactions of the Japan Society of Mechanical Engineers Series A,
Vol. 76,
Issue. 770,
p.
1303.
IWASAKI, Tomio
2010.
Molecular Dynamics Study on the Effect of Lattice Mismatch on Adhesion Strength between Ceramics and Organic Materials.
Journal of the Society of Materials Science, Japan,
Vol. 59,
Issue. 2,
p.
165.
Yang, Fuqian
2010.
Size effect on the effective bulk modulus of nanocomposites with core–shell nanospherical inclusions.
Materials Science and Engineering: A,
Vol. 527,
Issue. 16-17,
p.
3913.
Kato, Takatoshi
Nagai, Takeshiro
Sasajima, Yasushi
and
Onuki, Jin
2010.
Molecular Dynamics Simulation of Grain Growth of Cu Film —Effects of Adhesion Strength between Substrate and Cu Atoms—.
MATERIALS TRANSACTIONS,
Vol. 51,
Issue. 4,
p.
664.
Sinnott, Susan B.
Heo, Seong-Jun
Brenner, Donald W.
Harrison, Judith A.
and
Irving, Douglas L.
2010.
Springer Handbook of Nanotechnology.
p.
955.
Sinnott, Susan B.
Heo, Seong-Jun
Brenner, Donald W.
Harrison, Judith A.
and
Irving, Douglas L.
2011.
Nanotribology and Nanomechanics I.
p.
439.