Assoc. Prof. HANDE TOFFOLİ | AVESİS

Research Information System

Academic and Administrative Experience

Academic Positions

2017 - Continues Associate Professor

Middle East Technical University, Faculty of Arts and Sciences, Department of Physics
2007 - 2017 Assistant Professor

Middle East Technical University, Faculty of Arts and Sciences, Department of Physics

Non Academic Experience

2008 - 2011 Assistant Professor

METU, Assistant Professor
2008 - 2010 Assistant Professor

METU, Assistant Professor
2007 - 2008 Instructor/Reader

METU, Instructor/Reader
2005 - 2006 Postdoctoral Fellow

SISSA, Postdoctoral Fellow
2000 - 2005 Assistant

Cornell University, Assistant

Supervised Theses

Molecular dynamics modelling of gold atomic force microscopy tips on multilayer graphene

TOFFOLİ H. (Advisor)

C.Maden(Student), Postgraduate, 2020
Theoretical investigation of the nanotribological properties of the hexagonal boron nitride and gold interfaces

TOFFOLİ H. (Advisor)

G.Özcan(Student), Postgraduate, 2020
A joint density functional and classical molecular dynamics study on interface characteristics of graphene and polyetheretherketone

TOFFOLİ H. (Advisor)

E.Sert(Student), Postgraduate, 2020
AB initio investigation of the nanotribological properties of MoS2/Au(111) interface

TOFFOLİ H. (Advisor)

Ü.Doğan(Student), Postgraduate, 2020
Tight binding investigation of graphene nanostructures under magnetic field

TOFFOLİ H. (Advisor)

F.YALÇIN(Student), Postgraduate, 2019
AB initio investigation of the nanotribological properties of the h-BN/h-BN and the h-BN/Au(111) interfaces

TOFFOLİ H. (Advisor)

M.Baksi(Student), Postgraduate, 2019
A Density functional theory investigation for solid state hydrogen storage materials

TOFFOLİ H. (Advisor)

A.Gencer(Student), Doctorate, 2018
Density functional theory and molecular dynamics simulations of carbon nanotubes, polyetheretherketone and their interfaces

GÜRSES E. (Co-Advisor), TOFFOLİ H. (Co-Advisor)

G.TORAMAN(Student), Postgraduate, 2018
Density functional theory investigation on thickness and load dependency of friction force between graphene and Au interfaces

TOFFOLİ H. (Advisor)

D.GİZEM(Student), Postgraduate, 2018
Atomistic insights into surface reactivity via density functional theory

TOFFOLİ H. (Advisor)

M.DEMİRTAŞ(Student), Doctorate, 2018
Ab initio modelling of materials properties for catalytic and device applications

TOFFOLİ H. (Advisor)

M.GÖKHAN(Student), Doctorate, 2017
Covalent and non-covalent functionalization of graphene for application in catalysis and device technology: A first principles computational study

TOFFOLİ H. (Co-Advisor), AKATA KURÇ B. (Co-Advisor)

T.İRFAN(Student), Doctorate, 2017
Density functional theory investigation of the reaction mechanisms for selective oxidation of alcohols on gold catalysts

TOFFOLİ H. (Advisor)

O.DERNEK(Student), Postgraduate, 2016
Synthesis and structural characterization of Ni-B nanoalloys

MEHRABOV A. (Co-Advisor), TOFFOLİ H. (Co-Advisor)

L.Seda(Student), Postgraduate, 2015
A density functional theory investigation of graphene-based materials

TOFFOLİ H. (Advisor)

C.SİBEL(Student), Doctorate, 2014
Density functional theory investigation of dipolar ultracold atoms in harmonic traps

TOFFOLİ H. (Advisor)

O.KARACA(Student), Postgraduate, 2014
Investigation of catalytic properties and electronic structure of correlated material CeO2 with ab-initio computational methods

TOFFOLİ H. (Advisor)

B.ÖZDEMİR(Student), Postgraduate, 2013
Modelling and experimental study of titanosilicate ETS-10: application for solar cells

AKATA KURÇ B. (Co-Advisor), TOFFOLİ H. (Co-Advisor)

M.KOÇ(Student), Postgraduate, 2013
Örgü sabitleri uyusmayan III-V yarıiletken nanotellerinin elektronik ve geometrik özelliklerinin yoğunluk fonksiyonel teorisi ile incelenmesi

TOFFOLİ H. (Advisor)

B.ÖZKAPI(Student), Doctorate, 2012
Molecular dynamics investigation of moire patterns in double-layer graphene

TOFFOLİ H. (Advisor)

G.SÖKMEN(Student), Postgraduate, 2012
The effects of promoters on the sulfur resistance of NOx storage/reduction catalysts: A density functional theory investigation

TOFFOLİ H. (Advisor)

R.KOŞAK(Student), Postgraduate, 2011
Density functional theory investigation of noble metal reduction agents on ?-aluminum oxide in NOx storage/reduction catalysts

TOFFOLİ H. (Advisor)

Z.ARTUÇ(Student), Postgraduate, 2011
Density functional theory investigation of noble metal reduction agents on Gamma-Al2O3 in NOx storage/reduction catalysis /

TOFFOLI D. (Co-Advisor), TOFFOLİ H. (Co-Advisor)

Z.Artuç(Student), Postgraduate, 2011
Effect of support material in NOx storage/reduction catalysts

TOFFOLİ H. (Advisor)

R.HUMMATOV(Student), Postgraduate, 2010
Density functional theory investigation of TiO2 anatase nanosheets

TOFFOLİ H. (Advisor)

C.SİBEL(Student), Postgraduate, 2009
Density functional theory for trapped ultracold fermions

TOFFOLİ H. (Advisor)

Ö.AKYAR(Student), Postgraduate, 2009
Electronic properties of dye molecules adsorbed on anatase-titania surface for solar cell applications

TOFFOLİ H. (Advisor)

E.TORUN(Student), Postgraduate, 2009