| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio study of He-He interactions in homogeneous electron gas
|
Wang, Jinlong
|
|
|
393 |
C |
p. 140-143
|
artikel
|
| 2 |
Ab initio study of He trapping, diffusion and clustering in Y2O3
|
Lai, Wensheng
|
|
|
393 |
C |
p. 82-87
|
artikel
|
| 3 |
Ab initio study of interaction of helium with edge and screw dislocations in tungsten
|
Bakaev, Alexander
|
|
|
393 |
C |
p. 150-154
|
artikel
|
| 4 |
A comparison of interatomic potentials for modeling tungsten nanocluster structures
|
Hao, Jiannan
|
|
|
393 |
C |
p. 180-185
|
artikel
|
| 5 |
A new potential for radiation studies of borosilicate glass
|
Alharbi, Amal F.
|
|
|
393 |
C |
p. 73-76
|
artikel
|
| 6 |
A ReaXFF carbon potential for radiation damage studies
|
Smith, Roger
|
|
|
393 |
C |
p. 49-53
|
artikel
|
| 7 |
Atomistic modeling and experimental studies of radiation damage in monazite-type LaPO4 ceramics
|
Ji, Yaqi
|
|
|
393 |
C |
p. 54-58
|
artikel
|
| 8 |
Atomistic simulations of screw dislocations in bcc tungsten: From core structures and static properties to interaction with vacancies
|
Xu, Ke
|
|
|
393 |
C |
p. 174-179
|
artikel
|
| 9 |
Author Index Prooceedings
|
|
|
|
393 |
C |
p. I-V
|
artikel
|
| 10 |
Computer simulation of radiation effects in solids 2016
|
|
|
|
393 |
C |
p. 1-4
|
artikel
|
| 11 |
Critical island size for Ag thin film growth on ZnO (000 1 ¯ )
|
Lloyd, Adam L.
|
|
|
393 |
C |
p. 22-25
|
artikel
|
| 12 |
Damage buildup and edge dislocation mobility in equiatomic multicomponent alloys
|
Granberg, F.
|
|
|
393 |
C |
p. 114-117
|
artikel
|
| 13 |
Defect production in Ar irradiated graphene membranes under different initial applied strains
|
Martinez-Asencio, J.
|
|
|
393 |
C |
p. 44-48
|
artikel
|
| 14 |
Derivation of enhanced potentials for cerium brannerite and the calculation of lattice and intrinsic defect properties
|
Bird, Rebecca A.
|
|
|
393 |
C |
p. 63-67
|
artikel
|
| 15 |
Development of an empirical interatomic potential for the Ag–Ti system
|
Zhou, Ying
|
|
|
393 |
C |
p. 122-125
|
artikel
|
| 16 |
Editorial board
|
|
|
|
393 |
C |
p. IFC
|
artikel
|
| 17 |
Effect of collision cascades on dislocations in tungsten: A molecular dynamics study
|
Fu, B.Q.
|
|
|
393 |
C |
p. 169-173
|
artikel
|
| 18 |
Effect of high flux plasma exposure on the micro-structural and -mechanical properties of ITER specification tungsten
|
Dubinko, A.
|
|
|
393 |
C |
p. 155-159
|
artikel
|
| 19 |
Effect of substrate thickness on ejection of phenylalanine molecules adsorbed on free-standing graphene bombarded by 10keV C60
|
Golunski, M.
|
|
|
393 |
C |
p. 13-16
|
artikel
|
| 20 |
Effect of Ti/Cr additive on helium diffusion and segregation in dilute vanadium alloys
|
Zou, Tingting
|
|
|
393 |
C |
p. 130-134
|
artikel
|
| 21 |
Effects of surface orientation on lifetime of near-surface nanoscale He bubble in tungsten
|
Cui, Jiechao
|
|
|
393 |
C |
p. 160-163
|
artikel
|
| 22 |
Evaluation of the energetics of copper-vacancy clusters in Fe
|
Morishita, Kazunori
|
|
|
393 |
C |
p. 101-104
|
artikel
|
| 23 |
First-principles and classical molecular dynamics study of threshold displacement energy in beryllium
|
Vladimirov, P.V.
|
|
|
393 |
C |
p. 195-199
|
artikel
|
| 24 |
First-principles investigation of the energetics of point defects at a grain boundary in tungsten
|
Chai, Jun
|
|
|
393 |
C |
p. 144-149
|
artikel
|
| 25 |
First-principles study of Frenkel pair recombination in tungsten
|
Qin, Shi-Yao
|
|
|
393 |
C |
p. 190-194
|
artikel
|
| 26 |
Fröhlich resonance in carbon nanospiroids and the 2175Åinterstellar absorption feature
|
Yastrebov, Sergey
|
|
|
393 |
C |
p. 59-62
|
artikel
|
| 27 |
Impact of energetic cosmic-ray ions on astrophysical ice grains
|
Mainitz, Martin
|
|
|
393 |
C |
p. 34-38
|
artikel
|
| 28 |
Interaction of hydrogen and helium with nanometric dislocation loops in tungsten assessed by atomistic calculations
|
Grigorev, Petr
|
|
|
393 |
C |
p. 164-168
|
artikel
|
| 29 |
Interaction of irradiation-induced prismatic dislocation loops with free surfaces in tungsten
|
Fikar, Jan
|
|
|
393 |
C |
p. 186-189
|
artikel
|
| 30 |
Inter-atomic potentials for radiation damage studies in CePO4 monazite
|
Jolley, Kenny
|
|
|
393 |
C |
p. 93-96
|
artikel
|
| 31 |
Kinetic Monte Carlo simulation of phase-precipitation versus instability behavior in short period FeCr superlattices
|
Rodríguez-Martínez, F.J.
|
|
|
393 |
C |
p. 135-139
|
artikel
|
| 32 |
Molecular dynamics simulations of the structure evolutions of Cu-Zr metallic glasses under irradiation
|
Lang, Lin
|
|
|
393 |
C |
p. 77-81
|
artikel
|
| 33 |
Monte-Carlo simulation of defect-cluster nucleation in metals during irradiation
|
Nakasuji, Toshiki
|
|
|
393 |
C |
p. 110-113
|
artikel
|
| 34 |
Nanostructure evolution of neutron-irradiated reactor pressure vessel steels: Revised Object kinetic Monte Carlo model
|
Chiapetto, M.
|
|
|
393 |
C |
p. 105-109
|
artikel
|
| 35 |
Point defect properties of ternary fcc Fe-Cr-Ni alloys
|
Wróbel, J.S.
|
|
|
393 |
C |
p. 126-129
|
artikel
|
| 36 |
Reaction kinetic analysis of reactor surveillance data
|
Yoshiie, T.
|
|
|
393 |
C |
p. 97-100
|
artikel
|
| 37 |
Simple model of surface roughness for binary collision sputtering simulations
|
Lindsey, Sloan J.
|
|
|
393 |
C |
p. 17-21
|
artikel
|
| 38 |
Simulation of ceramic materials relevant for nuclear waste management: Case of La1−x Eu x PO4 solid solution
|
Kowalski, Piotr M.
|
|
|
393 |
C |
p. 68-72
|
artikel
|
| 39 |
Sputtering of octatetraene by 15keV C60 projectiles: Comparison of reactive interatomic potentials
|
Kanski, Michal
|
|
|
393 |
C |
p. 29-33
|
artikel
|
| 40 |
The helium effect at grain boundaries in Fe-Cr alloys: A first-principles study
|
Zemła, M.R.
|
|
|
393 |
C |
p. 118-121
|
artikel
|
| 41 |
Thermal dynamics of silver clusters grown on rippled silica surfaces
|
Bhatnagar, Mukul
|
|
|
393 |
C |
p. 5-12
|
artikel
|
| 42 |
Three-dimensional Finite Elements Method simulation of Total Ionizing Dose in 22nm bulk nFinFETs
|
Chatzikyriakou, Eleni
|
|
|
393 |
C |
p. 39-43
|
artikel
|
| 43 |
Uncertainty quantification in ion–solid interaction simulations
|
Preuss, R.
|
|
|
393 |
C |
p. 26-28
|
artikel
|
| 44 |
Vacancy-enhanced mechanism for helium diffusion along Σ7 grain boundary in α-Al2O3: A first principle study
|
Wang, Fei
|
|
|
393 |
C |
p. 88-92
|
artikel
|
Tijdschrift beschrijving