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Anzahl der Einträge: 21.

Li, W N. ; Duan, H L. ; Albe, K ; Weissmueller, J :
Line stress of step edges at crystal surfaces.
[Online-Edition: http://www.sciencedirect.com/science/article/pii/S0039602811...]
In: Surface Science, 605 (9-10) pp. 947-957.
[Artikel], (2011)

Sopu, D ; Ritter, Y ; Gleiter, H ; Albe, K :
Deformation behavior of bulk and nanostructured metallic glasses studied via molecular dynamics simulations.
[Online-Edition: http://prb.aps.org/abstract/PRB/v83/i10/e100202]
In: Phys. Rev. B, 83 (10) pp. 100202-4.
[Artikel], (2011)

Stukowski, A ; Albe, K ; Farkas, D :
Nanotwinned fcc metals: Strengthening versus softening mechanisms.
[Online-Edition: http://prb.aps.org/abstract/PRB/v82/i22/e224103]
In: Phys. Rev. B, 82 (22) p. 224103.
[Artikel], (2010)

Sopu, D ; Albe, K ; Ritter, Y ; Gleiter, H :
From nanoglasses to bulk massive glasses.
[Online-Edition: http://apl.aip.org/resource/1/applab/v94/i19/p191911_s1]
In: Appl. Phys. Lett., 94 (19) pp. 191911-2. ISSN 0003-6951
[Artikel], (2009)

Stukowski, A ; Markmann, J ; Weissmueller, J ; Albe, K :
Atomistic origin of microstrain broadening in diffraction data of nanocrystalline solids.
[Online-Edition: http://www.sciencedirect.com/science/article/pii/S1359645408...]
In: Acta Materialia, 57 (5) pp. 1648-1654.
[Artikel], (2009)

Krasnochtchekov, P ; Albe, K ; Ashkenazy, Y ; Averback, R S. :
Molecular-dynamics study of the density scaling of inert gas condensation.
[Online-Edition: http://jcp.aip.org/resource/1/jcpsa6/v123/i15/p154314_s1]
In: J. Chem. Phys., 123 (15) pp. 154314-1. ISSN 0021-9606
[Artikel], (2005)

Erhart, P ; Albe, K :
Molecular dynamics simulations of gas phase condensation of silicon carbide nanoparticles.
[Online-Edition: http://onlinelibrary.wiley.com/doi/10.1002/adem.200500119/ab...]
In: Adv. Eng. Mat., 7 (10) pp. 937-945.
[Artikel], (2005)

Müller, M ; Albe, K :
Lattice Monte Carlo simulations of FePt nanoparticles: Influence of size, composition, and surface segregation on order-disorder phenomena.
[Online-Edition: http://prb.aps.org/abstract/PRB/v72/i9/e094203]
In: Phys. Rev. B, 72 (9) 094203-1-094203-10.
[Artikel], (2005)

Erhart, P ; Albe, K :
Analytical potential for atomistic simulations of silicon, carbon, and silicon carbide.
[Online-Edition: http://prb.aps.org/abstract/PRB/v71/i3/e035211]
In: Phys. Rev. B, 71 (3) 035211-1-035211-14.
[Artikel], (2005)

Erhart, P ; Albe, K :
The role of thermostats in modeling vapor phase condensation of silicon nanoparticles.
[Online-Edition: http://www.sciencedirect.com/science/article/pii/S0169433203...]
In: Appl. Surf. Sci., 226 (1-3) pp. 12-18.
[Artikel], (2004)

Krasnochtchekov, P ; Albe, K ; Averback, R S. :
Simulations of the inert gas condensation processes.
In: Z. Metallkde., 94 (10) pp. 1098-1105. ISSN 0044-3093
[Artikel], (2003)

Busse, C ; Polop, C ; Muller, M ; Albe, K ; Linke, U ; Michely, T :
Stacking-fault nucleation on {I}r(111).
[Online-Edition: http://prl.aps.org/abstract/PRL/v91/i5/e056103]
In: Phys. Rev. Lett., 91 (5) 56103-1-56103-4.
[Artikel], (2003)

Voegeli, W ; Albe, K ; Hahn, H :
Simulation of grain growth in nanocrystalline nickel induced by ion irradiation.
[Online-Edition: http://www.sciencedirect.com/science/article/pii/S0168583X02...]
In: Nucl. Instr. Meth. B, 202 pp. 230-235.
[Artikel], (2003)

Mayr, S G. ; Ashkenazy, Y ; Albe, K ; Averback, R S. :
Mechanisms of radiation-induced viscous flow: Role of point defects.
[Online-Edition: http://prl.aps.org/abstract/PRL/v90/i5/e055505]
In: Phys. Rev. Lett., 90 (5) 055505-1.
[Artikel], (2003)

Albe, K ; Weirich, T E. :
Structure and stability of alpha- and beta-Ti2Se. Electron diffraction versus density-functional theory calculations.
[Online-Edition: http://scripts.iucr.org/cgi-bin/paper?S0108767302018275]
In: Acta Crystal. A, Foundations of Crystallography, 59 (Part 1) pp. 18-21.
[Artikel], (2003)

Ashkenazy, Y ; Averback, R S. ; Albe, K :
Nanocluster rotation on {P}t surfaces: twist boundaries.
[Online-Edition: http://prb.aps.org/abstract/PRB/v64/i20/e205409]
In: Phys. Rev. B, 64 (20) p. 205409.
[Artikel], (2001)

Jager, H U. ; Albe, K :
Molecular-dynamics simulations of steady-state growth of ion-deposited tetrahedral amorphous carbon films.
[Online-Edition: http://jap.aip.org/resource/1/japiau/v88/i2/p1129_s1]
In: J. Appl. Phys., 88 (2) pp. 1129-1135. ISSN 0021-8979
[Artikel], (2000)

Hu, X Y. ; Albe, K ; Averback, R S. :
Molecular-dynamics simulations of energetic {C}-60 impacts on (2x1)-(100) silicon.
[Online-Edition: http://jap.aip.org/resource/1/japiau/v88/i1/p49_s1]
In: J. Appl. Phys., 88 (1) pp. 49-54.
[Artikel], (2000)

Albe, K ; Moller, W :
Modelling of boron nitride: Atomic scale simulations on thin film growth.
[Online-Edition: http://www.sciencedirect.com/science/article/pii/S0927025697...]
In: Comp. Mat. Sci., 10 (1-4) pp. 111-115.
[Artikel], (1998)

Albe, K :
Theoretical study of boron nitride modifications at hydrostatic pressures.
[Online-Edition: http://prb.aps.org/abstract/PRB/v55/i10/p6203_1]
In: Phys. Rev. B, 55 (10) pp. 6203-6210.
[Artikel], (1997)

Albe, K ; Möller, W ; Heinig, K.--H. :
Computer simulation and boron nitride.
In: Radiation effects and defects in solids, 141 (1-4) pp. 85-97.
[Artikel], (1997)

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