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Davide G. Sangiovanni
Davide G. Sangiovanni
Associate Professor, Linköpings Universitet (Sweden), Ruhr-Universität Bochum (Germany)
Verified email at liu.se - Homepage
Title
Cited by
Cited by
Year
Supertoughening in B1 transition metal nitride alloys by increased valence electron concentration
DG Sangiovanni, L Hultman, V Chirita
Acta Materialia 59 (5), 2121-2134, 2011
1912011
Electronic mechanism for toughness enhancement in TixM1−xN (M= Mo and W)
DG Sangiovanni, V Chirita, L Hultman
Physical Review B 81 (10), 104107, 2010
1722010
Toughness enhancement in hard ceramic thin films by alloy design
H Kindlund, DG Sangiovanni, L Martinez-de-Olcoz, J Lu, J Jensen, J Birch, ...
APL Materials 1 (4), 042104, 2013
1322013
Toughness enhancement in TiAlN-based quarternary alloys
DG Sangiovanni, V Chirita, L Hultman
Thin Solid Films 520 (11), 4080-4088, 2012
1012012
Dynamic and structural stability of cubic vanadium nitride
AB Mei, O Hellman, N Wireklint, CM Schlepütz, DG Sangiovanni, B Alling, ...
Physical Review B 91 (5), 054101, 2015
942015
Toughness enhancement in highly NbN-alloyed Ti-Al-N hard coatings
M Mikula, D Plašienka, DG Sangiovanni, M Sahul, T Roch, M Truchlý, ...
Acta Materialia 121, 59-67, 2016
842016
Vacancy-induced toughening in hard single-crystal V0.5Mo0.5Nx/MgO(001) thin films
H Kindlund, DG Sangiovanni, J Lu, J Jensen, V Chirita, J Birch, I Petrov, ...
Acta materialia 77, 394-400, 2014
832014
A review of the intrinsic ductility and toughness of hard transition-metal nitride alloy thin films
H Kindlund, DG Sangiovanni, I Petrov, JE Greene, L Hultman
Thin Solid Films 688, 137479, 2019
822019
Ab initio molecular dynamics of atomic-scale surface reactions: Insights into metal organic chemical vapor deposition of AlN on graphene
DG Sangiovanni, GK Gueorguiev, A Kakanakova-Georgieva
Physical Chemistry Chemical Physics 20 (26), 17751-17761, 2018
812018
Effects of phase stability, lattice ordering, and electron density on plastic deformation in cubic TiWN pseudobinary transition-metal nitride alloys
DG Sangiovanni, L Hultman, V Chirita, I Petrov, JE Greene
Acta Materialia 103, 823-835, 2016
652016
Nitrogen vacancy, self-interstitial diffusion, and Frenkel-pair formation/dissociation in TiN studied by ab initio and classical molecular dynamics with optimized …
DG Sangiovanni, B Alling, P Steneteg, L Hultman, IA Abrikosov
Physical Review B 91 (5), 054301, 2015
642015
Nanoscale phenomena ruling deposition and intercalation of AlN at the graphene/SiC interface
A Kakanakova-Georgieva, GK Gueorguiev, DG Sangiovanni, ...
Nanoscale 12 (37), 19470-19476, 2020
612020
Structure and mechanical properties of TiAlN–WNx thin films
T Reeswinkel, DG Sangiovanni, V Chirita, L Hultman, JM Schneider
Surface and Coatings Technology 205 (20), 4821-4827, 2011
602011
Ab initio and classical molecular dynamics simulations of N2 desorption from TiN(001) surfaces
DG Sangiovanni, D Edström, L Hultman, I Petrov, JE Greene, V Chirita
Surface Science, 2014
592014
Dynamics of Ti, N, and TiNx (x= 1–3) admolecule transport on TiN(001) surfaces
DG Sangiovanni, D Edström, L Hultman, V Chirita, I Petrov, JE Greene
Physical Review B 86 (15), 155443, 2012
582012
Effect of WN content on toughness enhancement in V1−xWxN/MgO(001) thin films
H Kindlund, DG Sangiovanni, J Lu, J Jensen, V Chirita, I Petrov, ...
Journal of Vacuum Science & Technology A 32 (3), 2014
552014
MOCVD of AlN on epitaxial graphene at extreme temperatures
A Kakanakova-Georgieva, IG Ivanov, N Suwannaharn, CW Hsu, I Cora, ...
CrystEngComm 23 (2), 385-390, 2021
532021
Inherent toughness and fracture mechanisms of refractory transition-metal nitrides via density-functional molecular dynamics
DG Sangiovanni
Acta Materialia 151, 11-20, 2018
532018
Elastic properties and plastic deformation of TiC-and VC-based pseudobinary alloys
D Edström, DG Sangiovanni, L Hultman, I Petrov, JE Greene, V Chirita
Acta Materialia 144, 376-385, 2018
502018
Discovering atomistic pathways for supply of metal atoms from methyl-based precursors to graphene surface
DG Sangiovanni, R Faccio, GK Gueorguiev, A Kakanakova-Georgieva
Physical Chemistry Chemical Physics 25 (1), 829-837, 2023
482023
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