| 1 |
Correction of reaction models using collision limit violation analyses: Application to a silane reaction model
Chatelain KP, Mevel R, Lacoste DA
Combustion and Flame, 217, 346, 2020 |
| 2 |
Extended first-principles thermochemistry for the oxidation of titanium tetrachloride
Buerger P, Akroyd J, Kraft M
Combustion and Flame, 199, 441, 2019 |
| 3 |
Can we predict trends in tribo-charging of pharmaceutical materials from first principles?
Brunsteiner M, Zellnitz S, Pinto JT, Karrer J, Paudel A
Powder Technology, 356, 892, 2019 |
| 4 |
Investigations of the optoelectronic properties of novel polymorphs of single-layered Tin-Sulfide for nanoscale optoelectronic and photovoltaic applications
Ul Haq B, AlFaify S, Laref A
Solar Energy, 186, 29, 2019 |
| 5 |
Quest of thermoelectricity in topological insulators: A density functional theory study
Singh S, Kaur K, Kumar R
Applied Surface Science, 418, 232, 2017 |
| 6 |
Chemical bonding and electronic-structure in MAX phases as viewed by X-ray spectroscopy and density functional theory
Magnuson M, Mattesini M
Thin Solid Films, 621, 108, 2017 |
| 7 |
Electrochemical oxidation of sulfamethazine on a glassy carbon electrode modified with graphene and gold nanoparticles
Cesarino I, Simoes RP, Lavarda FC, Batagin-Neto A
Electrochimica Acta, 192, 8, 2016 |
| 8 |
First principle study of the origin of the large orbital magnetic moment in alpha - CoV2O6
Stoeffler D
Thin Solid Films, 563, 24, 2014 |
| 9 |
First principles study of the spontaneous electric polarization in Ga2-xFexO3
Stoeffler D
Thin Solid Films, 533, 93, 2013 |
| 10 |
Surface alloying in the Sn/Ni(111) system studied by synchrotron radiation photoelectron valence band spectroscopy and ab-initio density of states calculations
KarakaloS S, Ladas S, Janecek P, Sutara F, Nehasil V, Tsud N, Prince K, Matolin V, Chab V, Papanicolaou NI, Dianat A, Gross A
Thin Solid Films, 516(10), 2962, 2008 |
