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- 2024
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Mark
First-principles study on thermal expansion of W-Re sigma and chi phases
(
- Contribution to journal › Article
-
Mark
Phosphorus driven embrittlement and atomistic crack behavior in tungsten grain boundaries
(
- Contribution to journal › Article
-
Mark
Angular-dependent interatomic potential for large-scale atomistic simulation of W-Mo-Nb ternary alloys
(
- Contribution to journal › Article
-
Mark
Evaluation of δ-Phase ZrH1.4 to ZrH1.7 Thermal Neutron Scattering Laws Using Ab Initio Molecular Dynamics Simulations
(
- Contribution to journal › Article
- 2023
-
Mark
Ab-initio investigation of mechanical and fracture-related properties of W-Re σ and χ precipitates
(
- Contribution to journal › Article
-
Mark
Atomistic investigation of the impact of phosphorus impurities on the tungsten grain boundary decohesion
(
- Contribution to journal › Article
-
Mark
Ab initio thermo-elasticity of 𝛿-MH𝑥 (M=Zr, Ti)
(
- Contribution to journal › Article
-
Mark
Interstitial hydrogen diffusion in M7C3 (M = Cr, Mn, Fe),
(
- Contribution to journal › Article
-
Mark
Grain Size-Dependent Thermal Expansion of Nanocrystalline Metals
(
- Contribution to journal › Article
- 2022
-
Mark
Effects of interatomic potential on fracture behaviour in single- and bicrystalline tungsten
(
- Contribution to journal › Article
-
Mark
Hard and soft materials: putting consistent van der Waals density functionals to work
(
- Contribution to journal › Article
-
Mark
Structural Changes in Monolayer Cobalt Oxides under Ambient Pressure CO and O2 Studied by In Situ Grazing-Incidence X-ray Absorption Fine Structure Spectroscopy
(
- Contribution to journal › Article
- 2021
-
Mark
Ab initio modelling of intergranular fracture of nickel containing phosphorus: Interfacial excess properties
(
- Contribution to journal › Article
-
Mark
Atomistic investigation of functionalized polyethylene-alumina interfacial strength and tensile behaviour
(
- Contribution to journal › Article
-
Mark
First-principle investigation of doping effects on mechanical and thermodynamic properties of Y2SiO5
(
- Contribution to journal › Article
-
Mark
Theoretical and Experimental Aspects of Current and Future Research on NbO2 Thin Film Devices
(
- Contribution to journal › Scientific review
- 2020
-
Mark
Structure of two-dimensional Fe3O4
(
- Contribution to journal › Article
-
Mark
Stability, magnetic order, and electronic properties of ultrathin Fe3O4 nanosheets
(
- Contribution to journal › Article
- 2018
-
Mark
Experimental and numerical assessment of the work of fracture in injection-moulded low-density polyethylene
(
- Contribution to journal › Article
-
Mark
Ab initio investigation of monoclinic phase stability and martensitic transformation in crystalline polyethylene
(
- Contribution to journal › Article
-
Mark
All-atomic and coarse-grained molecular dynamics investigation of deformation in semi-crystalline lamellar polyethylene
(
- Contribution to journal › Article
- 2016
-
Mark
Investigation of microstructure evolution during self-annealing in thin Cu films by combining mesoscale level set and ab initio modeling
(
- Contribution to journal › Article
-
Mark
Microstructure evolution in Cu thin films, investigated by ab-initio and level set modeling
2016) The 24th International Congress on Theoretical and Applied Mechanics(
- Contribution to conference › Paper, not in proceeding
-
Mark
Combined level set and ab-initio modeling of grain structure and texture evolution during self-annealing in thin Cu films
2016) 12th World Congress on Computational Mechanics(
- Contribution to conference › Paper, not in proceeding
- 2011
-
Mark
Atomistic study of the buckling of gold nanowires
(
- Contribution to journal › Article
-
Mark
A Linear Elastic Surface Model for /{100} Au Nanowires
2011) 3rd K. Bertram Broberg Symposium on Mechanics of Materials(
- Contribution to conference › Abstract
-
Mark
Elastic Properties of Nanowires - an Atomistic Evaluation
2011)(
- Thesis › Doctoral thesis (monograph)
- 2010
-
Mark
The Influence of shearing and rotary inertia on the resonant properties of gold nanowires
(
- Contribution to journal › Article
-
Mark
Transverse resonant properties of strained gold nanowires
(
- Contribution to journal › Article
-
Mark
Atomistic simulations of buckling properties of gold nanowires
(
- Chapter in Book/Report/Conference proceeding › Paper in conference proceeding
-
Mark
Vibrational properties of strained gold nanowires
2010) ECCM 2010(
- Contribution to conference › Abstract
- 2009
-
Mark
Semi-empirical atomistic study of point defect properties in BCC transition metals
(
- Contribution to journal › Article
-
Mark
Atomistic studies of the elastic properties of metallic Bcc nanowires and films
(
- Chapter in Book/Report/Conference proceeding › Paper in conference proceeding
-
Mark
Semi-empirical atomistic simulations of point defects in BCC transition metals
(
- Contribution to journal › Published meeting abstract
-
Mark
Atomistic studies of nano-structural mechanical behavior and point defects
2009)(
- Thesis › Licentiate thesis
- 2007
-
Mark
On the natural vibrations of linear structures with constraints
(
- Contribution to journal › Article
-
Mark
Atomistic simulations of tensile and bending properties of single-crystal BCC-Iron nanobeams
(
- Contribution to journal › Article
-
Mark
Inverse structural modification using constraints
(
- Contribution to journal › Article
-
Mark
Atomistiska böjsimuleringar av nanobalkar bestående av BCC-järn
(
- Contribution to journal › Published meeting abstract
-
Mark
Atomistic simulations of elastic properties of metallic nanowires
2007)(
- Chapter in Book/Report/Conference proceeding › Paper in conference proceeding
-
Mark
Atomistic tensile and bending simulations of BCC-Iron nanowires and nanobeams
2007) Mechanics of Materials: Perspectives and Recent Advances(
- Contribution to conference › Abstract
-
Mark
Atomistic simulations of single-crystal BCC-Iron nano-beams
2007) Joint symposium of Irish Mechanics Society for Scientific & Engineering Computation, 2007 p.35-35(
- Contribution to conference › Abstract