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Results: 1-25 | 26-36
Results: 1-25/36
Neural-network analysis of the vibrational spectra of N-acetyl L-alanyl N '-methyl amide conformational states - art. no. 021905
Authors: Bohr, HG Frimand, K Jalkanen, KJ Nieminen, RM Suhai, S
Citation: Hg. Bohr et al., Neural-network analysis of the vibrational spectra of N-acetyl L-alanyl N '-methyl amide conformational states - art. no. 021905, PHYS REV E, 6402(2), 2001, pp. 1905
Comprehensive ab initio study of properties of monovacancies and antisitesin 4H-SiC
Authors: Torpo, L Marlo, M Staab, TEM Nieminen, RM
Citation: L. Torpo et al., Comprehensive ab initio study of properties of monovacancies and antisitesin 4H-SiC, J PHYS-COND, 13(28), 2001, pp. 6203-6231
A comparison of aqueous solvent models used in the calculation of the Raman and ROA spectra of L-alanine
Authors: Jalkanen, KJ Nieminen, RM Frimand, K Bohr, J Bohr, H Wade, RC Tajkhorshid, E Suhai, S
Citation: Kj. Jalkanen et al., A comparison of aqueous solvent models used in the calculation of the Raman and ROA spectra of L-alanine, CHEM PHYS, 265(2), 2001, pp. 125-151
Theoretical determination of the vibrational absorption and Raman spectra of 3-methylindole and 3-methylindole radicals
Authors: Bunte, SW Jensen, GM McNesby, KL Goodin, DB Chabalowski, CF Nieminen, RM Suhai, S Jalkanen, KJ
Citation: Sw. Bunte et al., Theoretical determination of the vibrational absorption and Raman spectra of 3-methylindole and 3-methylindole radicals, CHEM PHYS, 265(1), 2001, pp. 13-25
Anisotropic wet chemical etching of crystalline silicon: atomistic Monte-Carlo simulations and experiments
Authors: Gosalvez, MA Nieminen, RM Kilpinen, P Haimi, E Lindroos, V
Citation: Ma. Gosalvez et al., Anisotropic wet chemical etching of crystalline silicon: atomistic Monte-Carlo simulations and experiments, APPL SURF S, 178(1-4), 2001, pp. 7-26
Multigrid method for electronic structure calculations - art. no. 245106
Authors: Heiskanen, M Torsti, T Puska, MJ Nieminen, RM
Citation: M. Heiskanen et al., Multigrid method for electronic structure calculations - art. no. 245106, PHYS REV B, 6324(24), 2001, pp. 5106
Growth of (110) diamond using pure dicarbon - art. no. 165414
Authors: Sternberg, M Kaukonen, M Nieminen, RM Frauenheim, T
Citation: M. Sternberg et al., Growth of (110) diamond using pure dicarbon - art. no. 165414, PHYS REV B, 6316(16), 2001, pp. 5414
Simulations of diamond nucleation in carbon fullerene cores - art. no. 081402
Authors: Astala, R Kaukonen, M Nieminen, RM Jungnickel, G Frauenheim, T
Citation: R. Astala et al., Simulations of diamond nucleation in carbon fullerene cores - art. no. 081402, PHYS REV B, 6308(8), 2001, pp. 1402
Do arsenic interstitials really exist in As-rich GaAs? art. no. 045504
Authors: Staab, TEM Nieminen, RM Gebauer, J Krause-Rehberg, R Luysberg, M Haugk, M Frauenheim, T
Citation: Tem. Staab et al., Do arsenic interstitials really exist in As-rich GaAs? art. no. 045504, PHYS REV L, 8704(4), 2001, pp. 5504
Effect of potential energy distribution on the melting of clusters
Authors: Lee, YJ Lee, EK Kim, S Nieminen, RM
Citation: Yj. Lee et al., Effect of potential energy distribution on the melting of clusters, PHYS REV L, 86(6), 2001, pp. 999-1002
Aggregation kinetics of thermal double donors in silicon
Authors: Lee, YJ von Boehm, J Pesola, M Nieminen, RM
Citation: Yj. Lee et al., Aggregation kinetics of thermal double donors in silicon, PHYS REV L, 86(14), 2001, pp. 3060-3063
Interstitial oxygen loss and the formation of thermal double donors in Si
Authors: Lee, YJ von Boehm, J Nieminen, RM
Citation: Yj. Lee et al., Interstitial oxygen loss and the formation of thermal double donors in Si, APPL PHYS L, 79(10), 2001, pp. 1453-1455
Atomic-scale modelling of the ion-beam-induced growth of amorphous carbon
Authors: Kaukonen, M Nieminen, RM
Citation: M. Kaukonen et Rm. Nieminen, Atomic-scale modelling of the ion-beam-induced growth of amorphous carbon, PHYS REV B, 61(4), 2000, pp. 2806-2811
Nanoindentation of silicon surfaces: Molecular-dynamics simulations of atomic force microscopy
Authors: Astala, R Kaukonen, M Nieminen, RM Heine, T
Citation: R. Astala et al., Nanoindentation of silicon surfaces: Molecular-dynamics simulations of atomic force microscopy, PHYS REV B, 61(4), 2000, pp. 2973-2980
Locally activated Monte Carlo method for long-time-scale simulations
Authors: Kaukonen, M Perajoki, J Nieminen, RM Jungnickel, G Frauenheim, T
Citation: M. Kaukonen et al., Locally activated Monte Carlo method for long-time-scale simulations, PHYS REV B, 61(2), 2000, pp. 980-987
First-principles calculations of interstitial boron in silicon
Authors: Hakala, M Puska, MJ Nieminen, RM
Citation: M. Hakala et al., First-principles calculations of interstitial boron in silicon, PHYS REV B, 61(12), 2000, pp. 8155-8161
Interlayer coupling in Co/Si sandwich structures
Authors: Enkovaara, J Ayuela, A Nieminen, RM
Citation: J. Enkovaara et al., Interlayer coupling in Co/Si sandwich structures, PHYS REV B, 62(23), 2000, pp. 16018-16022
Structures of thermal double donors in silicon
Authors: Pesola, M Lee, YJ von Boehm, J Kaukonen, M Nieminen, RM
Citation: M. Pesola et al., Structures of thermal double donors in silicon, PHYS REV L, 84(23), 2000, pp. 5343-5346
Vacancies in SiGe: Jahn-Teller distortion and spin effects
Authors: Lento, J Pesola, M Mozos, JL Nieminen, RM
Citation: J. Lento et al., Vacancies in SiGe: Jahn-Teller distortion and spin effects, APPL PHYS L, 77(2), 2000, pp. 232-234
The fate of slow positrons in condensed matter
Authors: Nieminen, RM
Citation: Rm. Nieminen, The fate of slow positrons in condensed matter, POSITRON BEAMS AND THEIR APPLICATIONS, 2000, pp. 97-128
Developments in the density-functional theory of electronic structure
Authors: Nieminen, RM
Citation: Rm. Nieminen, Developments in the density-functional theory of electronic structure, CURR OP SOL, 4(6), 1999, pp. 493-498
Structural properties of magnetic Heusler alloys
Authors: Ayuela, A Enkovaara, J Ullakko, K Nieminen, RM
Citation: A. Ayuela et al., Structural properties of magnetic Heusler alloys, J PHYS-COND, 11(8), 1999, pp. 2017-2026
Electronic structure of the anti-structure pair in 3C-SiC
Authors: Torpo, L Nieminen, RM
Citation: L. Torpo et Rm. Nieminen, Electronic structure of the anti-structure pair in 3C-SiC, MAT SCI E B, 61-2, 1999, pp. 593-596
Theoretical studies of interstitial boron defects in silicon
Authors: Hakala, M Puska, MJ Nieminen, RM
Citation: M. Hakala et al., Theoretical studies of interstitial boron defects in silicon, PHYSICA B, 274, 1999, pp. 268-270
Wave function for quantum-dot ground states beyond the maximum-density droplet
Authors: Harju, A Siljamaki, S Nieminen, RM
Citation: A. Harju et al., Wave function for quantum-dot ground states beyond the maximum-density droplet, PHYS REV B, 60(3), 1999, pp. 1807-1810
Risultati: 1-25 | 26-36