-
2
-
-
0242304686
-
Chemical-Mechanical Planarization 2000
-
Chemical-Mechanical Planarization 2000, Proceedings Materials Research Society Symp. 613 (2000) edited by R. K. Singh, R. Bajaj, M. Meuris, and M. Moinpour; Chemical mechanical Planarization; ibid 732E (2002) edited by S. V. Babu, R. K. Singh, M. R. Oliver, and N. Hayasaka.
-
(2000)
Proceedings Materials Research Society Symp.
, vol.613
-
-
Singh, R.K.1
Bajaj, R.2
Meuris, M.3
Moinpour, M.4
-
3
-
-
0242304685
-
Chemical mechanical Planarization
-
Chemical-Mechanical Planarization 2000, Proceedings Materials Research Society Symp. 613 (2000) edited by R. K. Singh, R. Bajaj, M. Meuris, and M. Moinpour; Chemical mechanical Planarization; ibid 732E (2002) edited by S. V. Babu, R. K. Singh, M. R. Oliver, and N. Hayasaka.
-
(2002)
Proceedings Materials Research Society Symp.
, vol.732 E
-
-
Babu, S.V.1
Singh, R.K.2
Oliver, M.R.3
Hayasaka, N.4
-
7
-
-
0033945709
-
Simulation of indentation and scratching of single crystal aluminum
-
R. Komanduri, N. Chandrasekaharan, and L. M. Raff, M.D. Simulation of indentation and scratching of single crystal aluminum, Wear 242, 113-143 (2000).
-
(2000)
Wear
, vol.242
, pp. 113-143
-
-
Komanduri, R.1
Chandrasekaharan, N.2
Raff, L.M.3
-
8
-
-
0034275536
-
Three-dimensional molecular dynamics analysis of processing using a pin tool on the atomic scale
-
T. Fang and C.-I. Weng, Three-dimensional molecular dynamics analysis of processing using a pin tool on the atomic scale, Nanotechnology 11, 148-153 (2000).
-
(2000)
Nanotechnology
, vol.11
, pp. 148-153
-
-
Fang, T.1
Weng, C.-I.2
-
9
-
-
0031256017
-
Towards a deeper understanding of wear and friction on the atomic scale- a molecular dynamics analysis
-
L. Zhang and H. Tanaka, Towards a deeper understanding of wear and friction on the atomic scale- a molecular dynamics analysis, Wear 211, 44-53 (1997).
-
(1997)
Wear
, vol.211
, pp. 44-53
-
-
Zhang, L.1
Tanaka, H.2
-
10
-
-
0033685532
-
Atomistic simulation and experimental investigation of ultra precision cutting processes
-
R. Rentsch, Atomistic simulation and experimental investigation of ultra precision cutting processes, MRS Proceedings 578, 261-266 (2000).
-
(2000)
MRS Proceedings
, vol.578
, pp. 261-266
-
-
Rentsch, R.1
-
11
-
-
0037347678
-
Molecular dynamics simulation of nanoscale polishing of copper
-
Y. Ye, R. Biswas, J. R. Morris, A. Bastawros, and A. Chandra, "Molecular dynamics simulation of nanoscale polishing of copper", Nanotechnology 14, 390 (2003). Y. Y. Ye, R. Biswas, A. Bastawros and A. Chandra, Appl. Phys. Lett. 81, 1872 (2002)
-
(2003)
Nanotechnology
, vol.14
, pp. 390
-
-
Ye, Y.1
Biswas, R.2
Morris, J.R.3
Bastawros, A.4
Chandra, A.5
-
12
-
-
0037347678
-
-
Y. Ye, R. Biswas, J. R. Morris, A. Bastawros, and A. Chandra, "Molecular dynamics simulation of nanoscale polishing of copper", Nanotechnology 14, 390 (2003). Y. Y. Ye, R. Biswas, A. Bastawros and A. Chandra, Appl. Phys. Lett. 81, 1872 (2002)
-
(2002)
Appl. Phys. Lett.
, vol.81
, pp. 1872
-
-
Ye, Y.Y.1
Biswas, R.2
Bastawros, A.3
Chandra, A.4
|