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Results: 1-12 |
Results: 12
Small polaron formation in dangling-bond wires on the Si(001) surface - art. no. 035310
Authors: Bowler, DR Fisher, AJ
Citation: Dr. Bowler et Aj. Fisher, Small polaron formation in dangling-bond wires on the Si(001) surface - art. no. 035310, PHYS REV B, 6303(3), 2001, pp. 5310-NIL_267
Parallel sparse matrix multiplication for linear scaling electronic structure calculations
Authors: Bowler, DR Miyazaki, T Gillan, M
Citation: Dr. Bowler et al., Parallel sparse matrix multiplication for linear scaling electronic structure calculations, COMP PHYS C, 137(2), 2001, pp. 255-273
An experimental-theoretical study of the behaviour of hydrogen on the Si(001) surface
Authors: Bowler, DR Owen, JHG Goringe, CM Miki, K Briggs, GAD
Citation: Dr. Bowler et al., An experimental-theoretical study of the behaviour of hydrogen on the Si(001) surface, J PHYS-COND, 12(35), 2000, pp. 7655-7670
Tight binding molecular dynamics studies of the viscosity of liquid selenium
Authors: Stadler, R Bowler, DR Alfe, D Gillan, MJ
Citation: R. Stadler et al., Tight binding molecular dynamics studies of the viscosity of liquid selenium, J PHYS-COND, 12(24), 2000, pp. 5109-5119
Recent progress in first principles O(N) methods
Authors: Bowler, DR Gillan, MJ
Citation: Dr. Bowler et Mj. Gillan, Recent progress in first principles O(N) methods, MOL SIMULAT, 25(3-4), 2000, pp. 239-255
Structure of atomically perfect lines of bismuth in the Si(001) surface
Authors: Bowler, DR
Citation: Dr. Bowler, Structure of atomically perfect lines of bismuth in the Si(001) surface, PHYS REV B, 62(11), 2000, pp. 7237-7242
Practical methods for ab initio calculations on thousands of atoms
Authors: Bowler, DR Bush, IJ Gillan, MJ
Citation: Dr. Bowler et al., Practical methods for ab initio calculations on thousands of atoms, INT J QUANT, 77(5), 2000, pp. 831-842
An efficient and robust technique for achieving self consistency in electronic structure calculations
Authors: Bowler, DR Gillan, MJ
Citation: Dr. Bowler et Mj. Gillan, An efficient and robust technique for achieving self consistency in electronic structure calculations, CHEM P LETT, 325(4), 2000, pp. 473-476
Atomically perfect bismuth lines on Si(001)
Authors: Miki, K Bowler, DR Owen, JHG Briggs, GAD Sakamoto, K
Citation: K. Miki et al., Atomically perfect bismuth lines on Si(001), PHYS REV B, 59(23), 1999, pp. 14868-14871
Titanium disilicide nanostructures: two phases and their surfaces
Authors: Medeiros-Ribeiro, G Ohlberg, DAA Bowler, DR Tanner, RE Briggs, GAD Williams, RS
Citation: G. Medeiros-ribeiro et al., Titanium disilicide nanostructures: two phases and their surfaces, SURF SCI, 431(1-3), 1999, pp. 116-127
Bismuth-induced structures on Si(001) surfaces
Authors: Miki, K Owen, JHG Bowler, DR Briggs, GAD Sakamoto, K
Citation: K. Miki et al., Bismuth-induced structures on Si(001) surfaces, SURF SCI, 421(3), 1999, pp. 397-418
Density matrices in O(N) electronic structure calculations: theory and applications
Authors: Bowler, DR Gillan, MJ
Citation: Dr. Bowler et Mj. Gillan, Density matrices in O(N) electronic structure calculations: theory and applications, COMP PHYS C, 120(2-3), 1999, pp. 95-108
Risultati: 1-12 |