Mrovec, M
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4

BOPfox program for tight-binding and analytic bond-order po..:

Hammerschmidt, T. ; Seiser, B. ; Ford, M.E....
Computer Physics Communications.  235 (2019)  - p. 221-233 , 2019
 
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6

Importance of inclusion of the effect of s electrons into b..:

Lin, Yi-Shen ; Mrovec, M ; Vitek, V
Modelling and Simulation in Materials Science and Engineering.  24 (2016)  8 - p. 085001 , 2016
 
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9

A new method for development of bond-order potentials for t..:

Lin, Yi-Shen ; Mrovec, M ; Vitek, V
Modelling and Simulation in Materials Science and Engineering.  22 (2014)  3 - p. 034002 , 2014
 
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13

Magnetic Bond-Order Potential for Iron:

Mrovec, M. ; Nguyen-Manh, D. ; Elsässer, C..
Physical Review Letters.  106 (2011)  24 - p. , 2011
 
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14

Dislocation–vacancy interactions in tungsten:

Chen, Z M ; Mrovec, M ; Gumbsch, P
Modelling and Simulation in Materials Science and Engineering.  19 (2011)  7 - p. 074002 , 2011
 
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15

Atomistic simulations of lattice defects in tungsten:

Mrovec, M. ; Elsässer, C. ; Gumbsch, P.
International Journal of Refractory Metals and Hard Materials.  28 (2010)  6 - p. 698-702 , 2010
 
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