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Results:
1-7
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Results: 7
Authors:
Bhattacharyya, S
Auciello, O
Birrell, J
Carlisle, JA
Curtiss, LA
Goyette, AN
Gruen, DM
Krauss, AR
Schlueter, J
Sumant, A
Zapol, P
Citation: S. Bhattacharyya et al., Synthesis and characterization of highly-conducting nitrogen-doped ultrananocrystalline diamond films, APPL PHYS L, 79(10), 2001, pp. 1441-1443
Authors:
Zygmunt, SA
Curtiss, LA
Zapol, P
Iton, LE
Citation: Sa. Zygmunt et al., Ab initio and density functional study of the activation barrier for ethane cracking in cluster models of zeolite H-ZSM-5, J PHYS CH B, 104(9), 2000, pp. 1944-1949
Authors:
Redfern, PC
Zapol, P
Curtiss, LA
Raghavachari, K
Citation: Pc. Redfern et al., Assessment of Gaussian-3 and density functional theories for enthalpies offormation of C-1-C-16 alkanes, J PHYS CH A, 104(24), 2000, pp. 5850-5854
Authors:
Zapol, P
Curtiss, LA
Erdemir, A
Citation: P. Zapol et al., Periodic ab initio calculations of orthoboric acid, J CHEM PHYS, 113(8), 2000, pp. 3338-3343
Authors:
Gruen, DM
Redfern, PC
Horner, DA
Zapol, P
Curtiss, LA
Citation: Dm. Gruen et al., Theoretical studies on nanocrystalline diamond: Nucleation by dicarbon andelectronic structure of planar defects, J PHYS CH B, 103(26), 1999, pp. 5459-5467
Authors:
Zapol, P
Pandey, R
Seel, M
Recio, JM
Ohmer, MC
Citation: P. Zapol et al., Density functional study of the structure, thermodynamics and electronic properties of CdGeAs2, J PHYS-COND, 11(23), 1999, pp. 4517-4526
Authors:
Zapol, P
Jaffe, JB
Hess, AC
Citation: P. Zapol et al., Ab initio study of hydrogen adsorption on the ZnO (1010) surface, SURF SCI, 422(1-3), 1999, pp. 1-7
Risultati:
1-7
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