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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)

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)

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)

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)

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)

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)

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)

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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