Oleg Pankratov

Follow

Generating author description...

All published works
Action Title Year Authors
+ Bulk-to-surface misorientation and the spin texture of topological insulators 2020 N. Klier
F. Rost
R.S. Gupta
Shilpam Sharma
Oleg Pankratov
S. Shallcross
+ Spin texture in weak topological insulators: the role of bulk states and band bending 2020 F. Rost
R.S. Gupta
Shilpam Sharma
Oleg Pankratov
S. Shallcross
+ PDF Chat Tuning topological surface magnetism by bulk alloying 2019 N. Klier
S. Sharma
F. Rost
Oleg Pankratov
S. Shallcross
+ PDF Chat Nonperturbative theory of effective Hamiltonians for deformations in two-dimensional materials: Moiré systems and dislocations 2019 F. Rost
R. Gupta
M. Fleischmann
D. Weckbecker
Nadja Ray
J. Olivares
Michael Vogl
S. Sharma
Oleg Pankratov
S. Shallcross
+ Moiré ordered current loops in the graphene twist bilayer 2019 D. Weckbecker
M. Fleischmann
Rupa Gupta
W. Landgraf
Susanne Leitherer
Oleg Pankratov
S. Sharma
Velimir Meded
S. Shallcross
+ A non-perturbative theory of effective Hamiltonians: example of moiré materials 2019 F. Rost
R. Gupta
M. Fleischmann
D. Weckbecker
Nadja Ray
J. Olivares
Michael Vogl
S. Sharma
Oleg Pankratov
S. Shallcross
+ PDF Chat Moiré edge states in twisted graphene nanoribbons 2018 M. Fleischmann
R. Gupta
D. Weckbecker
W. Landgraf
Oleg Pankratov
Velimir Meded
S. Shallcross
+ PDF Chat Semiclassics for matrix Hamiltonians: The Gutzwiller trace formula with applications to graphene-type systems 2017 Michael Vogl
Oleg Pankratov
S. Shallcross
+ Bulk physics entwined with a topological surface state 2017 N. Klier
Shilpam Sharma
Oleg Pankratov
S. Shallcross
+ PDF Chat Electron-phonon scattering and in-plane electric conductivity in twisted bilayer graphene 2016 Nadja Ray
M. Fleischmann
D. Weckbecker
S. Sharma
Oleg Pankratov
S. Shallcross
+ PDF Chat Time-dependent occupation numbers in reduced-density-matrix-functional theory: Application to an interacting Landau-Zener model 2011 Ryan Requist
Oleg Pankratov
+ Time-dependent occupation numbers in reduced-density-matrix functional theory: Correlation-induced oscillations 2010 Ryan Requist
Oleg Pankratov
+ PDF Chat Electron spectrum of epitaxial graphene monolayers 2010 Oleg Pankratov
S. Hensel
Michel Bockstedte
+ PDF Chat Many-Body Effects in the Excitation Spectrum of a Defect in SiC 2010 Michel Bockstedte
Andrea Marini
Oleg Pankratov
Ángel Rubio
+ PDF Chat Adiabatic approximation in time-dependent reduced-density-matrix functional theory 2010 Ryan Requist
Oleg Pankratov
+ PDF Chat Electronic structure of turbostratic graphene 2010 S. Shallcross
S. Sharma
E. Kandelaki
Oleg Pankratov
+ Comment on "Response calculations with an independent particle system with an exact one-particle density matrix'' 2010 Ryan Requist
Oleg Pankratov
+ Kohn-Sham scheme for frequency-dependent linear response 2009 Ryan Requist
Oleg Pankratov
+ PDF Chat Generalized Kohn-Sham system in one-matrix functional theory 2008 Ryan Requist
Oleg Pankratov
+ PDF Chat <i>Ab Initio</i>Study of Graphene on SiC 2007 Alexander Mattausch
Oleg Pankratov
+ Persistent current and Wigner crystallization in a one dimensional quantum ring 2007 Marc Siegmund
Markus Hofmann
Oleg Pankratov
+ Ab initio Study of Graphene on SiC 2007 Alexander Mattausch
Oleg Pankratov
+ PDF Chat Thermally stable carbon-related centers in 6H-SiC: Photoluminescence spectra and microscopic models 2006 Alexander Mattausch
Michel Bockstedte
Oleg Pankratov
J. W. Steeds
S.A. Furkert
Jonathan M. Hayes
W. Sullivan
Nicolas G. Wright
+ PDF Chat Excitonic effects in time-dependent density-functional theory: An analytically solvable model 2004 Ralf Stubner
I. V. Tokatly
Oleg Pankratov
+ PDF Chat Structure and vibrational spectra of carbon clusters in SiC 2004 Alexander Mattausch
Michel Bockstedte
Oleg Pankratov
+ PDF Chat Carbon antisite clusters in SiC: A possible pathway to the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi>D</mml:mi></mml:mrow><mml:mrow><mml:mi mathvariant="normal">II</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math>center 2004 Alexander Mattausch
Michel Bockstedte
Oleg Pankratov
+ PDF Chat <i>Ab initio</i>study of the migration of intrinsic defects in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mn>3</mml:mn><mml:mi>C</mml:mi><mml:mo>−</mml:mo><mml:mi mathvariant="normal">SiC</mml:mi></mml:math> 2003 Michel Bockstedte
Alexander Mattausch
Oleg Pankratov
+ Carbon antisite clusters in SiC: a pathway to the D_{II} center? 2003 Alexander Mattausch
Michel Bockstedte
Oleg Pankratov
+ PDF Chat Local exchange-correlation vector potential with memory in time-dependent density functional theory: The generalized hydrodynamics approach 2003 I. V. Tokatly
Oleg Pankratov
+ Annealing mechanisms of intrinsic defects in 3C-SiC: a theoretical study 2003 Michel Bockstedte
Alexander Mattausch
Oleg Pankratov
+ PDF Chat Asymptotically exact dispersion relations for collective modes in a confined charged Fermi liquid 2002 I. V. Tokatly
Oleg Pankratov
+ PDF Chat Many-body diagrammatic expansion for the exchange-correlation kernel in time-dependent density functional theory 2002 I. V. Tokatly
Ralf Stubner
Oleg Pankratov
+ PDF Chat Chemical bonding, elasticity, and valence force field models: A case study for<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>α</mml:mi><mml:mo>−</mml:mo><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Pt</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mi mathvariant="normal">Si</mml:mi></mml:math>and PtSi 2001 John E. Klepeis
Oliver Beckstein
Oleg Pankratov
Gus L. W. Hart
+ PDF Chat First-principles elastic constants and electronic structure of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>α</mml:mi><mml:mo>−</mml:mo><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Pt</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mi mathvariant="normal">Si</mml:mi></mml:math>and PtSi 2001 Oliver Beckstein
John E. Klepeis
Gus L. W. Hart
Oleg Pankratov
+ PDF Chat Many-Body Diagrammatic Expansion in a Kohn-Sham Basis: Implications for Time-Dependent Density Functional Theory of Excited States 2001 I. V. Tokatly
Oleg Pankratov
+ Elasticity, chemical bonding, and electronic structure of alpha-Pt_2Si and PtSi from first-principles calculations 2000 Oliver Beckstein
John E. Klepeis
Gus L. W. Hart
Oleg Pankratov
+ Generalization of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi mathvariant="bold">k</mml:mi><mml:mi>⋅</mml:mi><mml:mi mathvariant="bold">p</mml:mi></mml:math>theory for periodic perturbations 2000 Ralf Stubner
Roland G. Winkler
Oleg Pankratov
+ PDF Chat Hydrodynamics beyond local equilibrium: Application to electron gas 2000 I. V. Tokatly
Oleg Pankratov
+ PDF Chat Hydrodynamic theory of an electron gas 1999 I. V. Tokatly
Oleg Pankratov
+ PDF Chat Localized Excitons and Breaking of Chemical Bonds at III-V (110) Surfaces 1995 Oleg Pankratov
Matthias Scheffler
+ Types of nonuniform structures, boundary electron states, and chiral anomaly in semiconductors with Dirac bands 1987 Oleg Pankratov
Common Coauthors
Commonly Cited References
Action Title Year Authors # of times referenced
+ PDF Chat Electronic structure of turbostratic graphene 2010 S. Shallcross
S. Sharma
E. Kandelaki
Oleg Pankratov
5
+ PDF Chat Excitation Energies from Time-Dependent Density-Functional Theory 1996 Martin Petersilka
U. J. Gossmann
E. K. U. Gross
4
+ PDF Chat Moiré bands in twisted double-layer graphene 2011 Rafi Bistritzer
A. H. MacDonald
3
+ PDF Chat Commensuration and interlayer coherence in twisted bilayer graphene 2010 E. J. Melé
3
+ PDF Chat Current-Dependent Exchange-Correlation Potential for Dynamical Linear Response Theory 1996 Giovanni Vignale
W. Kohn
3
+ PDF Chat Non-Abelian Gauge Potentials in Graphene Bilayers 2012 Pablo San-José
J. GonzĂĄlez
F. Guinea
3
+ PDF Chat Numerical studies of confined states in rotated bilayers of graphene 2012 Guy Trambly de LaissardiĂšre
Didier Mayou
Laurence Magaud
2
+ PDF Chat Carbon antisite clusters in SiC: A possible pathway to the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi>D</mml:mi></mml:mrow><mml:mrow><mml:mi mathvariant="normal">II</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math>center 2004 Alexander Mattausch
Michel Bockstedte
Oleg Pankratov
2
+ PDF Chat Performance of one-body reduced density-matrix functionals for the homogeneous electron gas 2007 Nektarios N. Lathiotakis
N. Helbig
E. K. U. Gross
2
+ PDF Chat Anomalous Dirac point transport due to extended defects in bilayer graphene 2017 S. Shallcross
S. Sharma
Heiko B. Weber
2
+ PDF Chat Elasticity of an electron liquid 1999 Sergio Conti
Giovanni Vignale
2
+ PDF Chat Single-Layer Behavior and Its Breakdown in Twisted Graphene Layers 2011 Adina Luican
Guohong Li
Alfonso Reina
Jian Feng Kong
Rahul R. Nair
Kostya S. Novoselov
A. K. Geǐm
Eva Y. Andrei
2
+ Strain solitons and topological defects in bilayer graphene 2013 Jonathan S. Alden
Adam W. Tsen
Pinshane Y. Huang
Robert Hovden
Lola Brown
Jiwoong Park
David A. Muller
Paul L. McEuen
2
+ PDF Chat Angle-Dependent van Hove Singularities in a Slightly Twisted Graphene Bilayer 2012 Fang Yang
Lin Miao
Zhengfei Wang
Meng Yu Yao
Fengfeng Zhu
Y. R. Song
Mei Xiao Wang
Jin Peng Xu
Alexei V. Fedorov
Z. Sun
2
+ PDF Chat Electronic spectrum of twisted bilayer graphene 2015 A. O. Sboychakov
A. L. Rakhmanov
A. V. Rozhkov
Franco Nori
2
+ PDF Chat Unraveling the Intrinsic and Robust Nature of van Hove Singularities in Twisted Bilayer Graphene by Scanning Tunneling Microscopy and Theoretical Analysis 2012 I. Brihuega
P. Mallet
HĂ©ctor GonzĂĄlez‐Herrero
Guy Trambly de LaissardiĂšre
Miguel M. Ugeda
L. Magaud
JosĂ© M. GĂłmez‐RodrĂ­guez
FĂ©lix YndurĂĄin
J.‐Y. Veuillen
2
+ PDF Chat Time-Dependent Density Functional Theory Beyond the Adiabatic Local Density Approximation 1997 Giovanni Vignale
Carsten A. Ullrich
Sergio Conti
2
+ PDF Chat Band symmetries and singularities in twisted multilayer graphene 2011 E. J. Melé
2
+ PDF Chat Observation of Van Hove singularities in twisted graphene layers 2009 Guohong Li
Adina Luican
J. M. B. Lopes dos Santos
A. H. Castro Neto
Alfonso Reina
Jian Feng Kong
Eva Y. Andrei
2
+ PDF Chat Direct imaging of topological edge states at a bilayer graphene domain wall 2016 Long‐Jing Yin
Hua Jiang
Jia-Bin Qiao
Lin He
2
+ PDF Chat Generalized Kohn-Sham system in one-matrix functional theory 2008 Ryan Requist
Oleg Pankratov
2
+ PDF Chat Discontinuity of the chemical potential in reduced-density-matrix-functional theory 2007 N. Helbig
Nektarios N. Lathiotakis
Martin Albrecht
E. K. U. Gross
2
+ PDF Chat Hydrodynamics beyond local equilibrium: Application to electron gas 2000 I. V. Tokatly
Oleg Pankratov
2
+ PDF Chat Angle-dependent van Hove singularities and their breakdown in twisted graphene bilayers 2014 Wei Yan
Lan Meng
Mengxi Liu
Jia-Bin Qiao
Zhaodong Chu
Rui-Fen Dou
Zhongfan Liu
Jia-Cai Nie
D. G. Naugle
Lin He
2
+ PDF Chat Hydrodynamic theory of an electron gas 1999 I. V. Tokatly
Oleg Pankratov
2
+ PDF Chat Long-wavelength behavior of the exchange-correlation kernel in the Kohn-Sham theory of periodic systems 1997 Philippe Ghosez
Xavier Gonze
R. W. Godby
2
+ PDF Chat Rotational disorder in few-layer graphene films on<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mn>6</mml:mn><mml:mi>H</mml:mi><mml:mtext>−</mml:mtext><mml:mi mathvariant="normal">Si</mml:mi><mml:mi mathvariant="normal">C</mml:mi><mml:mrow><mml:mo>(</mml:mo><mml:mn>000</mml:mn><mml:mtext>−</mml:mtext><mml:mn>1</mml:mn><mml:mo>)</mml:mo></mml:mrow></mml:mrow></mml:math>: A scanning tunneling microscopy study 2008 F. Varchon
Pierre Mallet
Laurence Magaud
J.‐Y. Veuillen
2
+ Consequences of extending 1-matrix energy functionals from pure–state representable to all ensemble representable 1 matrices 1980 Steven M. Valone
2
+ PDF Chat <i>Ab initio</i>study of the migration of intrinsic defects in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mn>3</mml:mn><mml:mi>C</mml:mi><mml:mo>−</mml:mo><mml:mi mathvariant="normal">SiC</mml:mi></mml:math> 2003 Michel Bockstedte
Alexander Mattausch
Oleg Pankratov
2
+ Plasma oscillations (I) 1960 Ira B. Bernstein
S. K. Trehan
2
+ PDF Chat Graphene Bilayer with a Twist: Electronic Structure 2007 J. M. B. Lopes dos Santos
N. M. R. Peres
A. H. Castro Neto
2
+ PDF Chat Phase-space explorations in time-dependent density functional theory 2009 Arun K. Rajam
Paul Hessler
Christian Gaun
Neepa T. Maitra
2
+ PDF Chat Coherent Quasiclassical Dynamics of a Persistent Current Qubit 2006 David M. Berns
William D. Oliver
Sergio O. Valenzuela
A. V. Shytov
Karl K. Berggren
Leonid Levitov
Terry P. Orlando
1
+ PDF Chat First-principles elastic constants and electronic structure of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>α</mml:mi><mml:mo>−</mml:mo><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Pt</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mi mathvariant="normal">Si</mml:mi></mml:math>and PtSi 2001 Oliver Beckstein
John E. Klepeis
Gus L. W. Hart
Oleg Pankratov
1
+ PDF Chat Limits on Charge Carrier Mobility in Suspended Graphene due to Flexural Phonons 2010 Eduardo V. Castro
HĂ©ctor Ochoa
M. I. Katsnelson
Đ . В. Đ“ĐŸŃ€Đ±Đ°Ń‡Đ”ĐČ
D. C. Elias
Kostya S. Novoselov
A. K. Geǐm
F. Guinea
1
+ PDF Chat Electrically Tunable Magnetism in Magnetic Topological Insulators 2015 Jing Wang
Biao Lian
Shou-Cheng Zhang
1
+ PDF Chat yambo: An ab initio tool for excited state calculations 2009 Andrea Marini
Conor Hogan
Myrta GrĂŒning
Daniele Varsano
1
+ PDF Chat Edge effects in graphene nanostructures: Semiclassical theory of spectral fluctuations and quantum transport 2011 JĂŒrgen Wurm
Klaus Richter
İnanç Adagideli
1
+ PDF Chat RKKY in half-filled bipartite lattices: Graphene as an example 2007 Saeed Saremi
1
+ PDF Chat Continuum model of the twisted graphene bilayer 2012 J. M. B. Lopes dos Santos
N. M. R. Peres
A. H. Castro Neto
1
+ PDF Chat Electronic Structure of Epitaxial Graphene Layers on SiC: Effect of the Substrate 2007 F. Varchon
Rui Feng
Joanna Hass
Xiaohang Li
Binh‐Minh Nguyen
CĂ©cile Naud
P. Mallet
J.-Y. Veuillen
Claire Berger
E. H. Conrad
1
+ PDF Chat Density-functional theory and the<i>v</i>-representability problem for model strongly correlated electron systems 1995 Arno Schindlmayr
R. W. Godby
1
+ PDF Chat Localized States at Zigzag Edges of Bilayer Graphene 2008 Eduardo V. Castro
N. M. R. Peres
J. M. B. Lopes dos Santos
A. H. Castro Neto
F. Guinea
1
+ PDF Chat Comment on “Analysis of Floquet formulation of time-dependent density-functional theory”[Chem. Phys. Lett. 433 (2006) 204] 2007 Neepa T. Maitra
Kieron Burke
1
+ PDF Chat Electronic states of graphene nanoribbons studied with the Dirac equation 2006 L. Brey
H. A. Fertig
1
+ PDF Chat Chiral tunneling in single-layer and bilayer graphene 2012 T. Tudorovskiy
K. J. A. Reijnders
M. I. Katsnelson
1
+ PDF Chat Electrically Controllable Surface Magnetism on the Surface of Topological Insulators 2011 Jiaji Zhu
Dao‐Xin Yao
Shengbai Zhang
Kai Chang
1
+ PDF Chat Mobilities and scattering times in decoupled graphene monolayers 2010 Hennrik Schmidt
T. LĂŒdtke
P. Barthold
R. J. Haug
1
+ PDF Chat WKB analysis of edge states in graphene in a strong magnetic field 2010 Pierre Delplace
Gilles Montambaux
1
+ PDF Chat Correlated ground states with (spontaneously) broken time-reversal symmetry 1997 Behnam Farid
1