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$70 USD / hour
Bandera de GREECE
kallithea/ katerini, greece
$70 USD / hour
Aquí son las 5:00 a. m.
Se unió el enero 16, 2014
0 recomendaciones

Michail G.

@draculios

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4,8 (1 comentario)
3,6
3,6
50%
50%
$70 USD / hour
Bandera de GREECE
kallithea/ katerini, greece
$70 USD / hour
100 %
Trabajos finalizados
100 %
Dentro del presupuesto
100 %
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Chemical Engineer, PhD

Chemical Engineer, PhD. Owner and senior scientist at SinodosChemistry [[login to view URL]] Affiliate/ senior lecturer of London TFE [[login to view URL]] Owner / consultant at Sinodos Business Consultants [[login to view URL]] Extensive experience and expertise in the fields of : - Polymers - Chemistry - Pollution control - Computational Tools - Energy Efficiency - Sustainability - Kinetics - Thermodynamics - Occupational Health and Safety - Physical and Chemical processes - Simulation of physical and chemical processes - CO2 capture - H2 storage - adsorption and absorption - Micro porous materials Scientific consultant expert for innovators globally. Participation in R&D projects. Scientific Researcher. Invited member of the IVIN network. Active researcher and scientific consultant since 2005.

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4,8
$666,00 USD
Draculios did an excellent job at designing the formula for a product. He was responsive and asked follow up questions to ensure he was on task with the project. He is very knowledgeable and his experience provided a solution to the challenge we had. Lastly, I enjoyed interactions and would not hesitate to hire him again.
Product Design
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Bandera de Charles G.
@charlesgarcia
•
hace 8 años

Experiencia

Scientific Instructor & Comutational Chemist

CELEVEL.com
ene 2017 - Presente
CFD, Computational Chemistry and Process Simulation services, consultation and training.

Scientific Instructor

London Training for Excellence [LondonTFE.com]
abr 2015 - Presente
Designing and delivering Scientific courses for some of the world's oil and gas and manufacturing giants. Fields include Oil and Gas, Separation processes, Theoretical Chemistry, Thermodynamics, Kinetics, Reactors, Adsorption and Distillation, computational tools, Hydrogen energy, CO2 technology and others.

Chemical Engineer

SinodosChemistry [SinodosChemistry.com]
ene 2014 - Presente
Owner and chemical engineer of the company. Services include Computational Chemistry, CFD, Process Simulation, Scientific Training, Scientific Research, Scientific consultation, Reviews, Patent support, novel materials research, novel technology research, and more. Visit the site for more info, portfolio, capabilities and blog.

Educación

PhD in Computational Chemistry

Aristoteleion Panepistimion Thessalonikis, Greece 2004 - 2012
(8 años)

Master in Chemical Engineering

Aristoteleion Panepistimion Thessalonikis, Greece 1995 - 2001
(6 años)

Calificaciones

ADR TRANSPORTATIONS

ARISTOTLE U OF THESSALONIKI, GREECE
2007

NATURAL GAS

TECHNICAL CHAMBER OF GREECE/ TEE
2007

HEALTH AND SAFETY

GREEK INSTITUTE FOR HEALTH AND SAFETY
2006

Publicaciones

Alteration of graphene based slit pores and the effect on hydrogen molecular adsorption: A

Microporous and Mesoporous materials
In this paper we investigate the effect of graphene pores' alterations on hydrogen molecular adsorption. The alterations take place in three ways: insertions at different amount of oxygen functional groups on the graphene structure, carbon atoms substitution by boron ones, and insertion of three alkyl groups. Totally one graphene pore model, six oxygenated models, two boron substituted models and three alkyl models were constructed. Hydrogen physical adsorption process was simulated via Molecular Dyna

Predictions for molecular hydrogen adsorption in microporous carbons

International Journal of Hydrogen Energy
This work aims at resolving the discrepancy between theoretical predictions on the physical adsorption of molecular hydrogen on carbonaceous solids, by exploiting molecular dynamics simulations of the adsorption process. In continuance of our previous work, three models were constructed for the depiction of the microporous carbonaceous structure. The first one (SSM) consisted of only two parallel sheets, being the lightest one used. The second (IHM) and third (HWM) models comprised structural

Molecular dynamics study of hydrogen adsorption in carbonaceous microporous materials and the effect of oxygen functional groups

International Journal of Hydrogen Energy
This work attempts to shed light on molecular hydrogen adsorption in carbonaceous microporous materials by exploiting molecular dynamics simulations combined with geometry optimization calculations of the solid structures. Carbon structures were considered here because of evidence suggesting that they may be efficient media for hydrogen storage. The inclusion of oxygen functional groups in these solid structures was also examined since they could affect hydrogen adsorption. Insertion of oxyge

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