| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A comparison of genetic algorithms and simulated annealing in maximizing the thermal conductance of harmonic lattices
|
Kerr, Alexander
|
|
2019
|
157 |
C |
p. 31-36
|
artikel
|
| 2 |
A thermodynamic modeling approach for solubility product from struvite-k
|
Yang, Yuanquan
|
|
2019
|
157 |
C |
p. 51-59
|
artikel
|
| 3 |
Atomistic mechanisms of chemical mechanical polishing of diamond (1 0 0) in aqueous H2O2/pure H2O: Molecular dynamics simulations using reactive force field (ReaxFF)
|
Guo, Xiaoguang
|
|
2019
|
157 |
C |
p. 99-106
|
artikel
|
| 4 |
Atomistic simulations of temperature and direction dependent threshold displacement energies in α - and γ -uranium
|
Chen, Elton Y.
|
|
2019
|
157 |
C |
p. 75-86
|
artikel
|
| 5 |
Computer-generated mesoporous materials and associated structural characterization
|
Galy, Tiphaine
|
|
2019
|
157 |
C |
p. 156-167
|
artikel
|
| 6 |
Designing dual-phase steels with improved performance using ANN and GA in tandem
|
Dutta, Tanusree
|
|
2019
|
157 |
C |
p. 6-16
|
artikel
|
| 7 |
Editorial Board
|
|
|
2019
|
157 |
C |
p. ii
|
artikel
|
| 8 |
Effects of temperature and O partial pressure on the atomic structure of Al2O3 (0 0 0 1) surface
|
Sun, Shiyang
|
|
2019
|
157 |
C |
p. 37-42
|
artikel
|
| 9 |
Fermi surface and hardness enhancement study on ternary scandium and vanadium based borides by first principles investigation
|
Viswanathan, E.
|
|
2019
|
157 |
C |
p. 107-120
|
artikel
|
| 10 |
First-principles calculations of phase transition, elasticity, phonon spectra, and thermodynamic properties for hafnium
|
Zhang, Cheng-Bin
|
|
2019
|
157 |
C |
p. 121-131
|
artikel
|
| 11 |
Grain size dependence of tensile properties in nanocrystalline diamond
|
Huang, Cheng
|
|
2019
|
157 |
C |
p. 67-74
|
artikel
|
| 12 |
High-efficiency helium separation through g-C2O membrane: A theoretical study
|
Liu, Xuefeng
|
|
2019
|
157 |
C |
p. 1-5
|
artikel
|
| 13 |
Insights into unidirectional migration of photo-excited electrons at ZnFe2O4/graphene van der Waals interface
|
Liu, Dongyan
|
|
2019
|
157 |
C |
p. 60-66
|
artikel
|
| 14 |
Nanoindentation of monolayer Ti n+1 C n T x MXenes via atomistic simulations: The role of composition and defects on strength
|
Plummer, Gabriel
|
|
2019
|
157 |
C |
p. 168-174
|
artikel
|
| 15 |
Pattern transformation induced by elastic instability of metallic porous structures
|
Nguyen, Cao Thang
|
|
2019
|
157 |
C |
p. 17-24
|
artikel
|
| 16 |
Reduced-order modeling through machine learning and graph-theoretic approaches for brittle fracture applications
|
Hunter, Abigail
|
|
2019
|
157 |
C |
p. 87-98
|
artikel
|
| 17 |
Slip of shuffle screw dislocations through tilt grain boundaries in silicon
|
Chen, Hao
|
|
2019
|
157 |
C |
p. 132-135
|
artikel
|
| 18 |
Solid solutions of monazites and xenotimes of lanthanides and plutonium: Atomistic model of crystal structures, point defects and mixing properties
|
Eremin, Nickolay N.
|
|
2019
|
157 |
C |
p. 43-50
|
artikel
|
| 19 |
The effects of point defects on the electronic and magnetic properties of GaN/ZnO heterojunction polar interface
|
Li, Cong
|
|
2019
|
157 |
C |
p. 136-141
|
artikel
|
| 20 |
Theoretical study of the electronic structure of Zr(OH)4 and the effects of impurities and defects
|
Bermudez, V.M.
|
|
2019
|
157 |
C |
p. 142-155
|
artikel
|
| 21 |
The preferred slip plane of nuclear material of Hafnium: A first-principles study
|
Zhu, He-Yu
|
|
2019
|
157 |
C |
p. 25-30
|
artikel
|
Tijdschrift beschrijving