| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio property predictions of quinary solid solutions using small binary cells
|
Kuner, Matthew C.
|
|
|
238 |
C |
p.
|
artikel
|
| 2 |
Analysis of mechanical property degradation of fracture in phase field model
|
Yu, Yuanfeng
|
|
|
238 |
C |
p.
|
artikel
|
| 3 |
Anisotropic physics-regularized interpretable machine learning of microstructure evolution
|
Melville, Joseph
|
|
|
238 |
C |
p.
|
artikel
|
| 4 |
Applying machine learning and quantum chemistry to predict the glass transition temperatures of polymers
|
Hickey, Kevin
|
|
|
238 |
C |
p.
|
artikel
|
| 5 |
Deep neural network surrogate for surface complexation model of metal oxide/electrolyte interface
|
Li, Chunhui
|
|
|
238 |
C |
p.
|
artikel
|
| 6 |
Density functional theory analysis of Na4Mn4Ti5O18 for sodium ion battery electrode
|
Mandal, Biswajit
|
|
|
238 |
C |
p.
|
artikel
|
| 7 |
Development of single-phase BCC refractory high entropy alloys using machine learning techniques
|
Naveen, L.
|
|
|
238 |
C |
p.
|
artikel
|
| 8 |
DFT-based first-principles calculations of new NaXH 3 (X = Ti, Cu) hydride compounds for hydrogen storage applications
|
Bahhar, S.
|
|
|
238 |
C |
p.
|
artikel
|
| 9 |
Editorial Board
|
|
|
|
238 |
C |
p.
|
artikel
|
| 10 |
First-principles investigation of the structure and thermodynamic properties of titanium hydrides
|
Zhang, Jin
|
|
|
238 |
C |
p.
|
artikel
|
| 11 |
First-principles study of the catalytic performance of sulfur cathode host Co3Mo3N
|
Yin, Ruojiao
|
|
|
238 |
C |
p.
|
artikel
|
| 12 |
First-principles study on Ga interactions with Pu surfaces and δ -Pu bulk
|
Shao, Kejin
|
|
|
238 |
C |
p.
|
artikel
|
| 13 |
Impact of temperature on residual stress and bonding in diamond-like carbon film: A molecular dynamics study under various deposition conditions
|
Kametani, Noritsugu
|
|
|
238 |
C |
p.
|
artikel
|
| 14 |
Machine learning-assisted design of low elastic modulus β-type medical titanium alloys and experimental validation
|
Chai, Cheng-ran
|
|
|
238 |
C |
p.
|
artikel
|
| 15 |
Modeling of rapid solidification in Laser Powder Bed Fusion processes
|
Chouhan, Arvind
|
|
|
238 |
C |
p.
|
artikel
|
| 16 |
Molecular dynamics to model carbon infiltration into a porous silicon matrix: An experimental and computational approach
|
Melchor, Ana L.
|
|
|
238 |
C |
p.
|
artikel
|
| 17 |
n -type doping modulation of double GaAs/AlGaAs quantum wells
|
Jaouane, M.
|
|
|
238 |
C |
p.
|
artikel
|
| 18 |
On atomic segregation in metallic glasses induced by shear deformation: A computer simulation study
|
Zanaeva, E.N.
|
|
|
238 |
C |
p.
|
artikel
|
| 19 |
Permeability prediction of complex porous materials by conjugating generative adversarial and convolutional neural networks
|
Qian, Miao
|
|
|
238 |
C |
p.
|
artikel
|
| 20 |
Practical method for studying the dispersion behavior of TiC nanoparticles in molten Mg
|
Yu, Jianghao
|
|
|
238 |
C |
p.
|
artikel
|
| 21 |
Predictive potential of eigenvalues-based graphical indices for determining thermodynamic properties of polycyclic aromatic hydrocarbons with applications to polyacenes
|
Hayat, Sakander
|
|
|
238 |
C |
p.
|
artikel
|
| 22 |
Quantitative analysis of multiple deformation mechanisms in NiCrCoFe high-entropy alloy
|
Chen, Jun
|
|
|
238 |
C |
p.
|
artikel
|
| 23 |
Stochastic 3D microstructure modeling of twinned polycrystals for investigating the mechanical behavior of γ -TiAl intermetallics
|
Rieder, Philipp
|
|
|
238 |
C |
p.
|
artikel
|
| 24 |
The exploration of physical properties of 2D MXenes M3N2 (M= Ti, Hf, Zr, Mo) through the first principles approach: The energy harvesting materials
|
Arif Khalil, R.M.
|
|
|
238 |
C |
p.
|
artikel
|
| 25 |
Transfer learning-driven artificial intelligence model for glass transition temperature estimation of molecular glass formers mixtures
|
Borredon, Claudia
|
|
|
238 |
C |
p.
|
artikel
|
| 26 |
Tuning electronic and optical properties of two-dimensional vertical van der Waals blue Phosphorene/SnS2 heterostructure by strain and electric field
|
Bai, Hui
|
|
|
238 |
C |
p.
|
artikel
|
| 27 |
Two-dimensional BxS materials with biphenylene network structure: A first-principles study
|
Fu, Yingying
|
|
|
238 |
C |
p.
|
artikel
|
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