Oleg A. Vydrov

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All published works

Action	Title	Year	Authors
+ PDF Chat	Nonlocal van der Waals density functional: The simpler the better	2010	Oleg A. Vydrov Troy Van Voorhis
+ PDF Chat	Dispersion interactions from a local polarizability model	2010	Oleg A. Vydrov Troy Van Voorhis
+	Nonlocal van derWaals Density Functional Made Simple	2009	Troy Van Voorhis Oleg A. Vydrov
+ PDF Chat	Assessing the performance of recent density functionals for bulk solids	2009	Gábor I. Csonka John P. Perdew Adrienn Ruzsinszky Pier Philipsen Sébastien Lebègue∥ Joachim Paier Oleg A. Vydrov János G. Ángyán
+ PDF Chat	Restoring the Density-Gradient Expansion for Exchange in Solids and Surfaces	2008	John P. Perdew Adrienn Ruzsinszky Gábor I. Csonka Oleg A. Vydrov Gustavo E. Scuseria Lucian A. Constantin Xiaolan Zhou Kieron Burke
+ PDF Chat	Exchange and correlation in open systems of fluctuating electron number	2007	John P. Perdew Adrienn Ruzsinszky Gábor I. Csonka Oleg A. Vydrov Gustavo E. Scuseria Viktor N. Staroverov Jianmin Tao

Common Coauthors

Coauthor	Papers Together
John P. Perdew	3
Troy Van Voorhis	3
Gábor I. Csonka	3
Adrienn Ruzsinszky	3
Gustavo E. Scuseria	2
János G. Ángyán	1
Joachim Paier	1
Jianmin Tao	1
Kieron Burke	1
Xiaolan Zhou	1
Sébastien Lebègue∥	1
Lucian A. Constantin	1
Pier Philipsen	1
Viktor N. Staroverov	1

Commonly Cited References

Action	Title	Year	Authors	# of times referenced
+ PDF Chat	Relevance of the Slowly Varying Electron Gas to Atoms, Molecules, and Solids	2006	John P. Perdew Lucian A. Constantin Espen Sagvolden Kieron Burke	3
+ PDF Chat	Climbing the Density Functional Ladder: Nonempirical Meta–Generalized Gradient Approximation Designed for Molecules and Solids	2003	Jianmin Tao John P. Perdew Viktor N. Staroverov Gustavo E. Scuseria	3
+ PDF Chat	More accurate generalized gradient approximation for solids	2006	Zhigang Wu R. E. Cohen	2
+ PDF Chat	Higher-accuracy van der Waals density functional	2010	Kyuho Lee Éamonn Murray Lingzhu Kong Bengt I. Lundqvist David C. Langreth	2
+ PDF Chat	Van der Waals Density Functional for General Geometries	2004	M. Dion Hanna A. Rydberg Elsebeth Schröder David C. Langreth Bengt I. Lundqvist	2
+ PDF Chat	Exchange energy in the local Airy gas approximation	2000	L. Vitos Börje Johansson Janós Kollár H. L. Skriver	2
+ PDF Chat	Restoring the Density-Gradient Expansion for Exchange in Solids and Surfaces	2008	John P. Perdew Adrienn Ruzsinszky Gábor I. Csonka Oleg A. Vydrov Gustavo E. Scuseria Lucian A. Constantin Xiaolan Zhou Kieron Burke	1
+ PDF Chat	Theoretical x-ray absorption Debye-Waller factors	2007	Fernando D. Vila J. J. Rehr H. Rossner H. J. Krappe	1
+ PDF Chat	<i>Ab initio</i>calculation of the thermal properties of Cu: Performance of the LDA and GGA	2002	Shobhana Narasimhan Stefano de Gironcoli	1
+ PDF Chat	Van der Waals Interactions in DFT Made Easy by Wannier Functions	2008	Pier Luigi Silvestrelli	1
+ PDF Chat	Linear response approach to the calculation of the effective interaction parameters in the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi>LDA</mml:mi><mml:mo>+</mml:mo><mml:mi mathvariant="normal">U</mml:mi></mml:mrow></mml:math>method	2005	Matteo Cococcioni Stefano de Gironcoli	1
+ PDF Chat	Range-separated density-functional theory with random phase approximation applied to noncovalent intermolecular interactions	2010	Wuming Zhu Julien Toulouse Andreas Savin János G. Ángyán	1
+ PDF Chat	Low temperature electronic transport and electron transfer through organic macromolecules	2002	Natalya A. Zimbovskaya	1
+ PDF Chat	High-Level Correlated Approach to the Jellium Surface Energy, without Uniform-Gas Input	2008	Lucian A. Constantin J. M. Pitarke John F. Dobson Aran García-Lekue John P. Perdew	1
+ PDF Chat	Dispersion interactions from a local polarizability model	2010	Oleg A. Vydrov Troy Van Voorhis	1
+ PDF Chat	Metal surface energy: Persistent cancellation of short-range correlation effects beyond the random phase approximation	2003	J. M. Pitarke John P. Perdew	1
+	A Primer in Density Functional Theory	2003		1
+ PDF Chat	Assessing the Perdew-Burke-Ernzerhof exchange-correlation density functional revised for metallic bulk and surface systems	2008	M. Ropo K. Kokko Levente Vitos	1
+ PDF Chat	Electric dipole polarizabilities at imaginary frequencies for hydrogen, the alkali–metal, alkaline–earth, and noble gas atoms	2010	Andrei Derevianko S. G. Porsev J. F. Babb	1
+ PDF Chat	Van der Waals interactions at surfaces by density functional theory using Wannier functions	2009	Pier Luigi Silvestrelli Karima Benyahia Sonja Grubišić Francesco Ancilotto Flavio Toigo	1
+ PDF Chat	Pseudopotential study of binding properties of solids within generalized gradient approximations: The role of core-valence exchange correlation	1998	Martin Fuchs Michel Bockstedte E. Pehlke Matthias Scheffler	1
+ PDF Chat	Projector augmented-wave method	1994	Peter E. Blöchl	1
+ PDF Chat	Van der Waals density functional: An appropriate exchange functional	2010	Valentino R. Cooper	1
+ PDF Chat	Edge Electron Gas	1998	W. Kohn Ann E. Mattsson	1
+ PDF Chat	Collapse of the Electron Gas to Two Dimensions in Density Functional Theory	2008	Lucian A. Constantin John P. Perdew J. M. Pitarke	1