TY  - JOUR
AU  - Chorfi, Hocine
AU  - Lobato Fernández, Álvaro
AU  - Boudjada, Fahima
AU  - Salvadó, Miguel A.
AU  - Franco, Ruth
AU  - García Baonza, Valentín
AU  - Recio, J. Manuel
PY  - 2019
DO  - 10.3390/nano9101483
SN  - 2079-4991
UR  - https://hdl.handle.net/20.500.14352/12641
T2  - Nanomaterials
AB  - Understanding the stability limit of crystalline materials under variable tensile stress conditions is of capital interest for technological applications. In this study, we present results from first-principles density functional theory calculations...
LA  - eng
M2  - 1483
PB  - MDPI
KW  - ideal strength
KW  - quantum-mechanical calculations
KW  - SiC
KW  - graphite
KW  - molybdenum disulfide
KW  - spinodal equation of state
TI  - Computational Modeling of Tensile Stress Effects on the Structure and Stability of Prototypical Covalent and Layered Materials
TY  - journal article
VL  - 9
ER  -