scholarly journals Theoretical study on stabilization and destabilization of magnetic skyrmions by uniaxial-strain-induced anisotropic Dzyaloshinskii-Moriya interactions

2020 ◽  
Vol 4 (3) ◽  
Author(s):  
Kohei Tanaka ◽  
Ryosuke Sugawara ◽  
Masahito Mochizuki
Keyword(s):  
Theoretical Study ◽  
Uniaxial Strain ◽  
Magnetic Skyrmions

Graphene allotropes under extreme uniaxial strain: an ab initio theoretical study

2015 ◽  
Vol 17 (25) ◽  
pp. 16418-16427 ◽  
Author(s):  
Zacharias G. Fthenakis ◽  
Nektarios N. Lathiotakis
Keyword(s):  
Mechanical Properties ◽  
Ab Initio ◽  
Theoretical Study ◽  
Uniaxial Strain

We study ab intio the mechanical properties of selected planar allotropes of graphene, up to their fracture limit and examine strain as a possible factor for their synthesis.

Influence of uniaxial strain on the electronic properties of doped graphene mono-sheets: a theoretical study

2019 ◽  
Vol 6 (11) ◽  
pp. 115617 ◽  
Author(s):  
Emad A Almahmoud ◽  
Jamal A Talla ◽  
Hazem Abu-Farsakh
Keyword(s):  
Electronic Properties ◽  
Theoretical Study ◽  
Uniaxial Strain ◽  
Doped Graphene

Theoretical study of the bandgap regulation of a two-dimensional GeSn alloy under biaxial strain and uniaxial strain along the armchair direction

2018 ◽  
Vol 20 (36) ◽  
pp. 23344-23351
Author(s):  
Wenqi Huang ◽  
Hong Yang ◽  
Buwen Cheng ◽  
Chunlai Xue
Keyword(s):  
Theoretical Study ◽  
Uniaxial Strain ◽  
Two Dimensional ◽  
Biaxial Strain ◽  
Gesn Alloy ◽  
Armchair Direction ◽  
External Strain

The combination of alloying Sn and applying an external strain is an efficient way to tune the bandgap of a two-dimensional GeSn alloy.

The effect of cardiac output changes on end-expired volatile anaesthetic concentrations - a theoretical study

Anaesthesia ◽  
2001 ◽  
Vol 56 (11) ◽  
pp. 1034-1040 ◽  
Author(s):  
R. R. Kennedy ◽  
A. B. Baker
Keyword(s):  
Cardiac Output ◽  
Theoretical Study ◽  
Volatile Anaesthetic

Theoretical study of ground and excited state potential energy surfaces for the Ca + -H 2 complex

2000 ◽  
Vol 98 (7) ◽  
pp. 419-427 ◽  
Author(s):  
E. Czuchaj, M. Krosnicki, H. Stoll
Keyword(s):  
Excited State ◽  
Potential Energy ◽  
Potential Energy Surfaces ◽  
Theoretical Study ◽  
State Potential ◽  
Energy Surfaces

RESEARCH NOTE Theoretical study of the CH3 + NS and related reactions: mechanism of HCN formation

1999 ◽  
Vol 96 (12) ◽  
pp. 1817-1822
Author(s):  
TRUNG NGOC LE, LOC THANH NGUYEN, MINH THO
Keyword(s):  
Theoretical Study ◽  
Research Note ◽  
Reactions Mechanism

Molecular Ordering of a Nematogen at Phase Transition Temperature - A Theoretical Study

2002 ◽  
Vol 75 (4-5) ◽  
pp. 413-421
Author(s):  
Durga Prasad Ojha ◽  
Devesh Kumar ◽  
V.G.K.M. Pisipati
Keyword(s):  
Phase Transition ◽  
Transition Temperature ◽  
Phase Transition Temperature ◽  
Theoretical Study ◽  
Molecular Ordering

Theoretical study of C60O2 molecular properties

1997 ◽  
Vol 392 (1) ◽  
pp. 217-221 ◽  
Author(s):  
S Zhenfeng
Keyword(s):  
Theoretical Study ◽  
Molecular Properties

Adsorption of H2O and H2S on the (100) surface of silicon. A theoretical study

1987 ◽  
Vol 84 ◽  
pp. 799-803 ◽  
Author(s):  
Vincenzo Barone ◽  
Francesco Lelj ◽  
Nino Russo ◽  
Marirosa Toscano
Keyword(s):  
Theoretical Study

Theoretical study of the homologous reactions of ground-state oxygen atoms with Br2 and BrCI molecules

1995 ◽  
Vol 92 ◽  
pp. 1214-1232 ◽  
Author(s):  
E Drougas ◽  
AM Kosmas
Keyword(s):  
Ground State ◽  
Theoretical Study ◽  
Oxygen Atoms
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