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Molecular dynamics study of composition dependence of solid-liquid interfacial energy of Fe-Ni binary alloy

IOP conference series. Materials Science and Engineering, 2020-05, Vol.861 (1), p.12064

2020

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Molecular dynamics simulation of heterogeneous nucleation from concave cavity at surface of grain refiner

IOP conference series. Materials Science and Engineering, 2020-05, Vol.861 (1), p.12053

2020

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Molecular dynamics simulation of potentiometric sensor response: the effect of biomolecules, surface morphology and surface charge

Nanoscale, 2018-01, Vol.10 (18), p.8650-8666

2018

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Investigation on the mechanism of steel/steel solid-state bonding at low temperatures

Science and technology of welding and joining, 2017-04, Vol.22 (3), p.257-263

2017

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Dynamic behaviour of the silica-water-bio electrical double layer in the presence of a divalent electrolyte

Physical chemistry chemical physics : PCCP, 2017, Vol.19 (4), p.2687-2701

2017

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Dissociation dynamics of ethylene molecules on a Ni cluster using ab initio molecular dynamics simulations

Journal of physics. Condensed matter, 2016-04, Vol.28 (14), p.145001-145001

2016

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Permeability tensor for various columnar dendrite structures

IOP conference series. Materials Science and Engineering, 2020-05, Vol.861 (1), p.12029

2020

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Molecular dynamics simulation of Si nanoclusters in high rate and low temperature epitaxy

Journal of applied physics, 2012-06, Vol.111 (12)

2012

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Nanocluster dynamics in fast rate epitaxy under mesoplasma condition

Chemical physics letters, 2013-03, Vol.564, p.47-53

2013

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Molecular dynamics simulation of the role of hydrogenated Si clusters for fast rate mesoplasma epitaxy

Journal of physics. D, Applied physics, 2013-10, Vol.46 (42), p.425302-1-6

2013

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First principles molecular dynamics simulation of graphene growth on Nickel (111) surface

IOP conference series. Materials Science and Engineering, 2016-04, Vol.128 (1), p.12032

2016

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Microsegregation in multicomponent alloy analysed by quantitative phase-field model

IOP conference series. Materials Science and Engineering, 2015-06, Vol.84 (1), p.12075

2015

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Ab initio study of dissociation reaction of ethylene molecules on Ni cluster

Journal of physics. Conference series, 2013-01, Vol.454 (1), p.12022-7

2013

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Molecular dynamics simulation of formation process of single-walled carbon nanotubes by CCVD method

Chemical physics letters, 2003-12, Vol.382 (3), p.381-386

2003

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P3-25 Threshold-dependent effects on peripheral nerve in vivo excitability properties in the rat

Clinical neurophysiology, 2010, Vol.121, p.S120-S120

2010

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Energetic Stability of Molybdenum Nanoclusters Studied with Basin-Hopping Monte Carlo and Semi-Empirical Quantum Methods

Journal of computational and theoretical nanoscience, 2009-07, Vol.6 (7), p.1443-1451

2009

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Atomistic modelling of CVD synthesis of carbon nanotubes and graphene

Nanoscale, 2013-01, Vol.5 (15), p.6662-6676

2013

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A molecular dynamics study of the fcc–bcc phase transformation kinetics of iron

Scripta materialia, 2008-11, Vol.59 (9), p.971-974

2008

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Molecular dynamics simulation of potentiometric sensor response: the effect of biomolecules, surface morphology and surface chargeElectronic supplementary information (ESI) available. See DOI: 10.1039/C8NR00776D

2018-05

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Bond switching regimes in nickel and nickel–carbon nanoclusters

Chemical physics letters, 2010-03, Vol.488 (4), p.202-205

2010

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Dynamic behaviour of the silica-water-bio electrical double layer in the presence of a divalent electrolyteElectronic supplementary information (ESI) available. See DOI: 10.1039/c6cp04101a

2017-01

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Phase-field modeling for electrodeposition process

Science and technology of advanced materials, 2007-09, Vol.8 (6), p.511-518

2007

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Global minima of transition metal clusters described by Finnis-Sinclair potentials: A comparison with semi-empirical molecular orbital theory

Philosophical magazine (Abingdon, England), 2009-12, Vol.89 (34-36), p.3311-3332

2009

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Molecular dynamics simulation of generation process of SWNTs

Physica. B, Condensed matter, 2002-10, Vol.323 (1), p.187-189

2002

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Peripheral nerve excitability measures at different target levels: the effects of aging and diabetic neuropathy

Journal of clinical neurophysiology, 2010-10, Vol.27 (5), p.350-357

2010

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Molecular dynamics study of composition dependence of solid-liquid interfacial energy of Fe-Ni binary alloy

Molecular dynamics simulation of heterogeneous nucleation from concave cavity at surface of grain refiner

Molecular dynamics simulation of potentiometric sensor response: the effect of biomolecules, surface morphology and surface charge

Investigation on the mechanism of steel/steel solid-state bonding at low temperatures

Dynamic behaviour of the silica-water-bio electrical double layer in the presence of a divalent electrolyte

Dissociation dynamics of ethylene molecules on a Ni cluster using ab initio molecular dynamics simulations

Permeability tensor for various columnar dendrite structures

Molecular dynamics simulation of Si nanoclusters in high rate and low temperature epitaxy

Nanocluster dynamics in fast rate epitaxy under mesoplasma condition

Molecular dynamics simulation of the role of hydrogenated Si clusters for fast rate mesoplasma epitaxy

First principles molecular dynamics simulation of graphene growth on Nickel (111) surface

Microsegregation in multicomponent alloy analysed by quantitative phase-field model

Ab initio study of dissociation reaction of ethylene molecules on Ni cluster

Molecular dynamics simulation of formation process of single-walled carbon nanotubes by CCVD method

P3-25 Threshold-dependent effects on peripheral nerve in vivo excitability properties in the rat

Energetic Stability of Molybdenum Nanoclusters Studied with Basin-Hopping Monte Carlo and Semi-Empirical Quantum Methods

Atomistic modelling of CVD synthesis of carbon nanotubes and graphene

A molecular dynamics study of the fcc–bcc phase transformation kinetics of iron

Molecular dynamics simulation of potentiometric sensor response: the effect of biomolecules, surface morphology and surface chargeElectronic supplementary information (ESI) available. See DOI: 10.1039/C8NR00776D

Bond switching regimes in nickel and nickel–carbon nanoclusters

Dynamic behaviour of the silica-water-bio electrical double layer in the presence of a divalent electrolyteElectronic supplementary information (ESI) available. See DOI: 10.1039/c6cp04101a

Phase-field modeling for electrodeposition process

Global minima of transition metal clusters described by Finnis-Sinclair potentials: A comparison with semi-empirical molecular orbital theory

Molecular dynamics simulation of generation process of SWNTs

Peripheral nerve excitability measures at different target levels: the effects of aging and diabetic neuropathy

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