-
1
-
-
72449136791
-
Observation of the role of subcritical nuclei in crystallization of a glassy solid
-
2-s2.0-72449136791 10.1126/science.1177483
-
Lee B.-S., Burr G. W., Shelby R. M., Raoux S., Rettner C. T., Bogle S. N., Darmawikarta K., Bishop S. G., Abelson J. R., Observation of the role of subcritical nuclei in crystallization of a glassy solid. Science 2009 326 5955 980 984 2-s2.0-72449136791 10.1126/science.1177483
-
(2009)
Science
, vol.326
, Issue.5955
, pp. 980-984
-
-
Lee, B.-S.1
Burr, G.W.2
Shelby, R.M.3
Raoux, S.4
Rettner, C.T.5
Bogle, S.N.6
Darmawikarta, K.7
Bishop, S.G.8
Abelson, J.R.9
-
2
-
-
33751559383
-
Simulation study of effect of cooling rate on evolution of microstructures during solidification of liquid metal Cu
-
Yi X.-H., Liu R.-S., Tian Z.-A., Hou Z.-Y., Wang X., Zhou Q.-Y., Simulation study of effect of cooling rate on evolution of microstructures during solidification of liquid metal Cu. Acta Physica Sinica 2006 55 10 5386 5393 2-s2.0-33751559383 (Pubitemid 44841409)
-
(2006)
Wuli Xuebao/Acta Physica Sinica
, vol.55
, Issue.10
, pp. 5386-5393
-
-
Yi, X.-H.1
Liu, R.-S.2
Tian, Z.-A.3
Hou, Z.-Y.4
Wang, X.5
Zhou, Q.-Y.6
-
3
-
-
33847785484
-
Simulation study of effects of initial melt temperature on microstructure of liquid metal Na during solidification processes
-
Hou Z.-Y., Liu R.-S., Wang X., Tian Z.-A., Zhou Q.-Y., Chen Z.-H., Simulation study of effects of initial melt temperature on microstructure of liquid metal Na during solidification processes. Acta Physica Sinica 2007 56 1 376 383 2-s2.0-33847785484 (Pubitemid 46388453)
-
(2007)
Wuli Xuebao/Acta Physica Sinica
, vol.56
, Issue.1
, pp. 376-383
-
-
Hou, Z.-Y.1
Liu, R.-S.2
Wang, X.3
Tian, Z.-A.4
Zhou, Q.-Y.5
Chen, Z.-H.6
-
4
-
-
33744740367
-
Simulation study for the effects of cooling rate on evolution of microstructures during solidification of liquid metal Ga
-
Zhang H.-T., Liu R.-S., Hou Z.-Y., Zhang A.-L., Chen X.-Y., Du S.-H., Simulation study for the effects of cooling rate on evolution of microstructures during solidification of liquid metal Ga. Acta Physica Sinica 2006 55 5 2409 2417 2-s2.0-33744740367 (Pubitemid 43820368)
-
(2006)
Wuli Xuebao/Acta Physica Sinica
, vol.55
, Issue.5
, pp. 2409-2417
-
-
Zhang, H.-T.1
Liu, R.-S.2
Hou, Z.-Y.3
Zhang, A.-L.4
Chen, X.-Y.5
Du, S.-H.6
-
5
-
-
70249146225
-
Effect of cooling rates on microstructures during solidification process of liquid metal Zn
-
2-s2.0-70249146225
-
Lin Y., Liu R.-S., Tian Z.-A., Hou Z.-Y., Zhou L.-L., Yu Y.-B., Effect of cooling rates on microstructures during solidification process of liquid metal Zn. Acta Physico Chimica Sinica 2008 24 2 250 256 2-s2.0-70249146225
-
(2008)
Acta Physico Chimica Sinica
, vol.24
, Issue.2
, pp. 250-256
-
-
Lin, Y.1
Liu, R.-S.2
Tian, Z.-A.3
Hou, Z.-Y.4
Zhou, L.-L.5
Yu, Y.-B.6
-
6
-
-
0001352045
-
Monocrystalline silicon carbide nanoelectromechanical systems
-
DOI 10.1063/1.1338959
-
Yang Y. T., Ekinci K. L., Huang X. M. H., Schiavone L. M., Roukes M. L., Zorman C. A., Mehregany M., Monocrystalline silicon carbide nanoelectromechanical systems. Applied Physics Letters 2001 78 2 162 164 2-s2.0-0001352045 10.1063/1.1338959 (Pubitemid 33661791)
-
(2001)
Applied Physics Letters
, vol.78
, Issue.2
, pp. 162-164
-
-
Yang, Y.T.1
Ekinci, K.L.2
Huang, X.M.H.3
Schiavone, L.M.4
Roukes, M.L.5
Zorman, C.A.6
Mehregany, M.7
-
7
-
-
0001499450
-
Atomistic simulation of thermomechanical properties of β -SiC
-
2-s2.0-0001499450 10.1103/PhysRevB.52.15150
-
Tang M., Yip S., Atomistic simulation of thermomechanical properties of β -SiC. Physical Review B 1995 52 21 15150 15159 2-s2.0-0001499450 10.1103/PhysRevB.52.15150
-
(1995)
Physical Review B
, vol.52
, Issue.21
, pp. 15150-15159
-
-
Tang, M.1
Yip, S.2
-
8
-
-
0001400032
-
Empirical molecular dynamic study of SiC(0001) surface reconstructions and bonded interfaces
-
2-s2.0-0001400032
-
Koitzsch C., Conrad D., Scheerschmidt K., Gösele U., Empirical molecular dynamic study of SiC(0001) surface reconstructions and bonded interfaces. Journal of Applied Physics 2000 88 12 7104 7109 2-s2.0-0001400032
-
(2000)
Journal of Applied Physics
, vol.88
, Issue.12
, pp. 7104-7109
-
-
Koitzsch, C.1
Conrad, D.2
Scheerschmidt, K.3
Gösele, U.4
-
9
-
-
34247324324
-
Investigation of surface structure related features in the multiple-scattering simulations of photoelectron diffraction of 3C-SiC(0 0 1)-c (4 × 2)
-
DOI 10.1016/j.physb.2007.03.007, PII S0921452607001810
-
Stoltz D., Stoltz S. E., Widstrand S. M., Johansson L. S. O., Investigation of surface structure related features in the multiple-scattering simulations of photoelectron diffraction of 3C-SiC(001)-c (4 × 2). Physica B 2007 395 1-2 130 137 2-s2.0-34247324324 10.1016/j.physb.2007.03.007 (Pubitemid 46629132)
-
(2007)
Physica B: Condensed Matter
, vol.395
, Issue.1-2
, pp. 130-137
-
-
Stoltz, D.1
Stoltz, S.E.2
Widstrand, S.M.3
Johansson, L.S.O.4
-
10
-
-
36148959693
-
Investigation of electrically active defects of silicon carbide using atomistic scale modeling and simulation
-
DOI 10.1016/j.physb.2007.08.118, PII S0921452607006606
-
Chatterjee A., Bhat A., Matocha K., Investigation of electrically active defects of silicon carbide using atomistic scale modeling and simulation. Physica B 2007 401-402 81 84 2-s2.0-36148959693 10.1016/j.physb.2007.08.118 (Pubitemid 350110519)
-
(2007)
Physica B: Condensed Matter
, vol.401-402
, pp. 81-84
-
-
Chatterjee, A.1
Bhat, A.2
Matocha, K.3
-
11
-
-
84857150061
-
A comparative study between MEAM and Tersoff potentials on the characteristics of melting and solidification of carborundum
-
2-s2.0-84857150061 028101
-
Zhou N.-G., Hong T., Zhou L., A comparative study between MEAM and Tersoff potentials on the characteristics of melting and solidification of carborundum. Acta Physica Sinica 2012 61 2 2-s2.0-84857150061 028101
-
(2012)
Acta Physica Sinica
, vol.61
, Issue.2
-
-
Zhou, N.-G.1
Hong, T.2
Zhou, L.3
-
12
-
-
67349150668
-
Molecular dynamics simulations of diameter dependence tensile behavior of silicon carbide nanotubes
-
2-s2.0-67349150668 10.1016/j.physb.2009.02.028
-
Pan H., Si X., Molecular dynamics simulations of diameter dependence tensile behavior of silicon carbide nanotubes. Physica B 2009 404 12-13 1809 1812 2-s2.0-67349150668 10.1016/j.physb.2009.02.028
-
(2009)
Physica B
, vol.404
, Issue.12-13
, pp. 1809-1812
-
-
Pan, H.1
Si, X.2
-
13
-
-
52949083562
-
Stability of single-wall silicon carbide nanotubes - Molecular dynamics simulations
-
2-s2.0-52949083562 10.1016/j.commatsci.2008.01.038
-
Zhang Y., Huang H., Stability of single-wall silicon carbide nanotubes-molecular dynamics simulations. Computational Materials Science 2008 43 4 664 669 2-s2.0-52949083562 10.1016/j.commatsci.2008.01.038
-
(2008)
Computational Materials Science
, vol.43
, Issue.4
, pp. 664-669
-
-
Zhang, Y.1
Huang, H.2
-
14
-
-
76249127978
-
Tensile and compressive mechanical behavior of twinned silicon carbide nanowires
-
2-s2.0-76249127978 10.1016/j.actamat.2009.11.039
-
Wang Z. G., Li J. B., Gao F., Weber W. J., Tensile and compressive mechanical behavior of twinned silicon carbide nanowires. Acta Materialia 2010 58 6 1963 1971 2-s2.0-76249127978 10.1016/j.actamat.2009.11.039
-
(2010)
Acta Materialia
, vol.58
, Issue.6
, pp. 1963-1971
-
-
Wang, Z.G.1
Li, J.B.2
Gao, F.3
Weber, W.J.4
-
15
-
-
83755161604
-
Influence of microstructures on mechanical behaviours of SiC nanowires: A molecular dynamics study
-
2-s2.0-83755161604 10.1088/0957-4484/23/2/025703 025703
-
Wang J., Lu C., Wang Q., Xiao P., Ke F., Bai Y., Shen Y., Liao X., Gao H., Influence of microstructures on mechanical behaviours of SiC nanowires: a molecular dynamics study. Nanotechnology 2012 23 2 1 10 2-s2.0-83755161604 10.1088/0957-4484/23/2/025703 025703
-
(2012)
Nanotechnology
, vol.23
, Issue.2
, pp. 1-10
-
-
Wang, J.1
Lu, C.2
Wang, Q.3
Xiao, P.4
Ke, F.5
Bai, Y.6
Shen, Y.7
Liao, X.8
Gao, H.9
-
16
-
-
36749110571
-
A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters
-
2-s2.0-36749110571
-
Swope W. C., Andersen H. C., Berens P. H., Wilson K. R., A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: application to small water clusters. The Journal of Chemical Physics 1982 76 1 637 649 2-s2.0-36749110571
-
(1982)
The Journal of Chemical Physics
, vol.76
, Issue.1
, pp. 637-649
-
-
Swope, W.C.1
Andersen, H.C.2
Berens, P.H.3
Wilson, K.R.4
-
17
-
-
27744577658
-
Modeling solid-state chemistry: Interatomic potentials for multicomponent systems
-
2-s2.0-27744577658 10.1103/PhysRevB.39.5566
-
Tersoff J., Modeling solid-state chemistry: interatomic potentials for multicomponent systems. Physical Review B 1989 39 8 5566 5568 2-s2.0-27744577658 10.1103/PhysRevB.39.5566
-
(1989)
Physical Review B
, vol.39
, Issue.8
, pp. 5566-5568
-
-
Tersoff, J.1
-
18
-
-
0000327022
-
Short-range order and energetics of disordered silicon-carbon alloys
-
2-s2.0-0000327022 10.1103/PhysRevB.46.10048
-
Kelires P. C., Short-range order and energetics of disordered silicon-carbon alloys. Physical Review B 1992 46 16 10048 10061 2-s2.0-0000327022 10.1103/PhysRevB.46.10048
-
(1992)
Physical Review B
, vol.46
, Issue.16
, pp. 10048-10061
-
-
Kelires, P.C.1
-
19
-
-
0001523815
-
Extended x-ray-absorption and electron-energy-loss fine-structure studies of the local atomic structure of amorphous unhydrogenated and hydrogenated silicon carbide
-
2-s2.0-0001523815 10.1103/PhysRevB.38.13099
-
Kaloyeros A. E., Rizk R. B., Woodhouse J. B., Extended x-ray-absorption and electron-energy-loss fine-structure studies of the local atomic structure of amorphous unhydrogenated and hydrogenated silicon carbide. Physical Review B 1988 38 18 13099 13106 2-s2.0-0001523815 10.1103/PhysRevB.38.13099
-
(1988)
Physical Review B
, vol.38
, Issue.18
, pp. 13099-13106
-
-
Kaloyeros, A.E.1
Rizk, R.B.2
Woodhouse, J.B.3
-
20
-
-
0000383985
-
Structure of hydrogenated amorphous silicon-carbon alloys as investigated by extended x-ray-absorption fine structure
-
2-s2.0-0000383985 10.1103/PhysRevB.45.1650
-
Pascarelli S., Boscherini F., Mobilio S., Evangelisti F., Structure of hydrogenated amorphous silicon-carbon alloys as investigated by extended x-ray-absorption fine structure. Physical Review B 1992 45 4 1650 1654 2-s2.0-0000383985 10.1103/PhysRevB.45.1650
-
(1992)
Physical Review B
, vol.45
, Issue.4
, pp. 1650-1654
-
-
Pascarelli, S.1
Boscherini, F.2
Mobilio, S.3
Evangelisti, F.4
|