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                             35 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Analyzing the impact of substitution on the temperature-sensitive release of doxorubicin in an imine-based covalent organic framework using molecular dynamics Darparesh, Mohammadreza

237 C p.
artikel
2 Bain distortion of noble metal thin films that exhibit fcc, bct, and reoriented fcc structures Ono, Shota

237 C p.
artikel
3 Chemical randomness, lattice distortion and the wide distributions in the atomic level properties in high entropy alloys Aidhy, Dilpuneet S.

237 C p.
artikel
4 Data assimilation for phase-field simulations of the formation of eutectic alloy microstructures Seguchi, Yusuke

237 C p.
artikel
5 DECA: Discrete Event inspired Cellular Automata for grain structure prediction in additive manufacturing Stump, Benjamin C.

237 C p.
artikel
6 Decoupling the effects of geometry and nature of strain in LaMnO 3 : Interplay of dynamic correlations and uniaxial strain driving magnetic phase transitions Lindner, Florian P.

237 C p.
artikel
7 Density functional theory study of dissociative adsorption of O2 on Pd-skin Pd3Cu(111) surface Yu, Yanlin

237 C p.
artikel
8 Development of a multi-element neural network modified lattice inversion potential and application to the Ta-He system Wu, Feifeng

237 C p.
artikel
9 Domain switching dynamics for ImClO4 molecular ferroelectric thin films Li, Xin

237 C p.
artikel
10 Editorial Board
237 C p.
artikel
11 Effects of misorientation on single crystal plasticity by finite element methods Shimanek, John D.

237 C p.
artikel
12 Electronic structure of mono-, di- and tri-fluorides: Hybrid functional and modified Becke–Johnson potential calculations Abu-Farsakh, Hazem

237 C p.
artikel
13 Enhancing glass forming ability prediction in bulk metallic glasses: A multi-task learning with differentiation between primary and auxiliary tasks Ding, Song

237 C p.
artikel
14 Enhancing the high-temperature constitutive modeling of In706 superalloy using advanced artificial neural networks and attentive staged optimization algorithm Wang, Menghan

237 C p.
artikel
15 Excellent p-type conductivity of β-CsPbI3 with defect Pb vacancy: First-principles Wu, Yanan

237 C p.
artikel
16 First-principles studies of melem/carbonaceous interfaces Pantano, Fernando R.

237 C p.
artikel
17 High-efficient helium purification through a novel Si-PWN zeolite membrane: Insights from molecular simulations Mohammadzadeh, Mina

237 C p.
artikel
18 Impact of structural characteristics on thermal conductivity of foam structures revealed with machine learning Long, Chen

237 C p.
artikel
19 Implications of the micromechanical Taylor Factor on work hardening parameters: New perspectives from FFT simulations in DAMASK Kumar, Mirtunjay

237 C p.
artikel
20 Low speed impact simulation of explosive charge based on three-dimensional numerical manifold method Kang, Ge

237 C p.
artikel
21 Machine learning accelerated discovery of corrosion-resistant high-entropy alloys Zeng, Cheng

237 C p.
artikel
22 Manufacturing process encoding through natural language processing for prediction of material properties Costa, Ana P.O.

237 C p.
artikel
23 Modulating superdislocation cores and planar faults of Ni3Al through applied stresses Qiu, Di

237 C p.
artikel
24 Multiphysics modeling of frontal curing-enabled additive manufacturing for carbon fiber/thermoset composites Yan, Weijia

237 C p.
artikel
25 New modified embedded-atom method interatomic potential to understand deformation behavior in VNbTaTiZr refractory high entropy alloy Nitol, Mashroor S.

237 C p.
artikel
26 Phase boundaries of bulk 2D rhombi Odriozola, Gerardo

237 C p.
artikel
27 Pressure-induced phase transitions of intermetallic TMBe2 (TM = Zr and Hf) from first-principles calculations Feng, Yanwei

237 C p.
artikel
28 α-SiS/black phosphorus van der Waals heterostructure: A promising anode material for sodium-ion batteries Muhammad, Nisar

237 C p.
artikel
29 Size and shapes effect on structural and phonon density of state in Ir nanoparticle and mechanical properties of Ir metal Taherkhani, Farid

237 C p.
artikel
30 Structural stability, electronic properties and graphical interatomic interactions of anionic boron clusters doped with one sodium atom Gao, Jia Hui

237 C p.
artikel
31 Study of lithium transport in Li2O component of the solid electrolyte interphase in lithium-ion batteries Jaberi, Ali

237 C p.
artikel
32 Study on mechanical properties and thermal conductivity of 3D short carbon fiber reinforced ultra-high temperature ceramic matrix composites: A novel material performance evaluation model Zhang, Heng

237 C p.
artikel
33 Theoretical study of synergistic effect of P and Mg on the cohesive properties of Ni3Al grain boundaries Liu, Yajuan

237 C p.
artikel
34 The study of mechanical properties in sheaf-structured spherulite semi-crystalline polymers using a data-driven micromechanical model Jiang, Chenxu

237 C p.
artikel
35 User subroutines platform development for rubber hyperelastic constitutive models and its application in finite element analysis Wan, Xianqi

237 C p.
artikel
                             35 gevonden resultaten
 
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