Volker Blum

Cytowane przez

	Wszystkie	Od 2020
Cytowania	17979	11197
h-indeks	57	43
i10-indeks	120	103

2700

1350

675

2025

20022003200420052006200720082009201020112012201320142015201620172018201920202021202220232024202547 51 48 80 98 107 133 132 168 201 277 349 395 529 684 1021 1112 1228 1490 1890 2066 2513 2649 586

Dostęp publiczny

Wyświetl wszystko

88 artykułów

7 artykułów

dostępne

niedostępne

Objęte finansowaniem

Współautorzy

Matthias SchefflerDirector of NOMAD Laboratory at FHI of Max-Planck-GesellschaftZweryfikowany adres z fhi-berlin.mpg.de
David B. MitziDuke UniversityZweryfikowany adres z duke.edu
Karsten ReuterDirector at Fritz-Haber-Institut der MPGZweryfikowany adres z fhi-berlin.mpg.de
RUYI SONGStanford University, Stanford Institute for Materials and Energy SciencesZweryfikowany adres z stanford.edu
Xinguo RenInstitute of Physics, Chinese Academy of SciencesZweryfikowany adres z ustc.edu.cn
Svenja M. JankeUniversity of WarwickZweryfikowany adres z warwick.ac.uk
Alex ZungerUniversity of Colorado ,Boulder,Colorado.Renewable and Sustainable Energy InstituteZweryfikowany adres z colorado.edu
Patrick RinkeProfessor at Technical University Munich, GermanyZweryfikowany adres z tum.de
Chi LiuPhd Student, Duke UniversityZweryfikowany adres z duke.edu
Yi YaoThe NOMAD Laboratory at the FHI of the Max-Planck-Gesellschaft and IRIS-Adlershof of the HumboldtZweryfikowany adres z duke.edu
Mariana RossiHead of Independent Lise Meitner Group, MPI for Structure and Dynamics of Matter, HamburgZweryfikowany adres z mpsd.mpg.de
Bettina LotschMax Planck Institute for Solid State Research and University of Munich (LMU)Zweryfikowany adres z fkf.mpg.de
Matthew C. BeardNational Renewable Energy LaboratoryZweryfikowany adres z nrel.gov
Wei YouUniversity of North Carolina at Chapel HillZweryfikowany adres z unc.edu
Lydia NemecTechnische Universität MünchenZweryfikowany adres z tum.de
Victor Wen-zhe YuMaterials Science Division, Argonne National LaboratoryZweryfikowany adres z anl.gov
Hermann LedererMax Planck Computing and Data FacilityZweryfikowany adres z mytum.de
Tong ZhuAssistant Professor, Materials Science & Engineering, City University of Hong Kong (Dongguan)Zweryfikowany adres z cityu-dg.edu.cn
Alexandre TkatchenkoProfessor of Physics, University of Luxembourg; Visiting Professor, TU Berlin; APS Fellow; FRSCZweryfikowany adres z uni.lu
Andreas MarekHead of AI & HPDA, MPCDFZweryfikowany adres z mpcdf.mpg.de

Obserwuj

Volker Blum

Associate Professor, MEMS Department - Duke University, Durham, NC

Zweryfikowany adres z duke.edu - Strona główna

First principles computational materials science: Structure dynamics spectroscopy function of materials surfaces & molecules


Tytuł Sortuj wg cytatów Sortuj wg roku Sortuj wg tytułu	Cytowane przez Cytowane przez	Rok
< i> Ab initio</i> molecular simulations with numeric atom-centered orbitals V Blum, R Gehrke, F Hanke, P Havu, V Havu, X Ren, K Reuter, ... Computer Physics Communications 180 (11), 2175-2196, 2009	3058	2009
Reproducibility in density functional theory calculations of solids K Lejaeghere, G Bihlmayer, T Björkman, P Blaha, S Blügel, V Blum, ... Science 351 (6280), aad3000, 2016	1587*	2016
DFTB+, a software package for efficient approximate density functional theory based atomistic simulations B Hourahine, B Aradi, V Blum, F Bonafé, A Buccheri, C Camacho, ... The Journal of chemical physics 152 (12), 124101, 2020	991	2020
Resolution-of-identity approach to Hartree–Fock, hybrid density functionals, RPA, MP2 and GW with numeric atom-centered orbital basis functions X Ren, P Rinke, V Blum, J Wieferink, A Tkatchenko, A Sanfilippo, K Reuter, ... New Journal of Physics 14 (5), 053020, 2012	808	2012
Rational design of carbon nitride photocatalysts by identification of cyanamide defects as catalytically relevant sites VW Lau, I Moudrakovski, T Botari, S Weinberger, MB Mesch, V Duppel, ... Nature Communications 7, 2016	731	2016
Efficient O (N) integration for all-electron electronic structure calculation using numeric basis functions V Havu, V Blum, P Havu, M Scheffler Journal of Computational Physics 228 (22), 8367-8379, 2009	644	2009
Siesta: Recent developments and applications A García, N Papior, A Akhtar, E Artacho, V Blum, E Bosoni, P Brandimarte, ... The Journal of chemical physics 152 (20), 204108, 2020	427	2020
Molecular engineering of organic–inorganic hybrid perovskites quantum wells Y Gao, E Shi, S Deng, SB Shiring, JM Snaider, C Liang, B Yuan, R Song, ... Nature chemistry 11 (12), 1151-1157, 2019	422	2019
Evolutionary approach for determining first-principles hamiltonians GLW Hart, V Blum, MJ Walorski, A Zunger Nature materials 4 (5), 391-394, 2005	375	2005
Low-Molecular-Weight Carbon Nitrides for Solar Hydrogen Evolution VW Lau, MB Mesch, V Duppel, V Blum, J Senker, BV Lotsch Journal of the American Chemical Society 137 (3), 1064-1072, 2015	363	2015
The ELPA library: scalable parallel eigenvalue solutions for electronic structure theory and computational science A Marek, V Blum, R Johanni, V Havu, B Lang, T Auckenthaler, A Heinecke, ... Journal of Physics: Condensed Matter 26 (21), 213201, 2014	340	2014
Organic-to-inorganic structural chirality transfer in a 2D hybrid perovskite and impact on Rashba-Dresselhaus spin-orbit coupling MK Jana, R Song, H Liu, DR Khanal, SM Janke, R Zhao, C Liu, ... Nature Communications 11 (1), 1-10, 2020	333	2020
Urea‐Modified Carbon Nitrides: Enhancing Photocatalytic Hydrogen Evolution by Rational Defect Engineering VW Lau, VW Yu, F Ehrat, T Botari, I Moudrakovski, T Simon, V Duppel, ... Advanced Energy Materials 7 (12), 1602251, 2017	295	2017
Highly Distorted Chiral Two-Dimensional Tin Iodide Perovskites for Spin Polarized Charge Transport H Lu, C Xiao, R Song, T Li, AE Maughan, A Levin, R Brunecky, JJ Berry, ... Journal of the American Chemical Society 142 (30), 13030-13040, 2020	294	2020
The Pd (1 0 0)–(5× 5) R27°-O surface oxide revisited M Todorova, E Lundgren, V Blum, A Mikkelsen, S Gray, J Gustafson, ... Surface science 541 (1-3), 101-112, 2003	266	2003
Parallel solution of partial symmetric eigenvalue problems from electronic structure calculations T Auckenthaler, V Blum, HJ Bungartz, T Huckle, R Johanni, L Krämer, ... Parallel Computing 37 (12), 783-794, 2011	263	2011
Direct and cost-efficient hyperpolarization of long-lived nuclear spin states on universal 15N2-diazirine molecular tags T Theis, GX Ortiz, AWJ Logan, KE Claytor, Y Feng, WP Huhn, V Blum, ... Science Advances 2 (3), e1501438, 2016	237	2016
Using genetic algorithms to map first-principles results to model Hamiltonians: Application to the generalized Ising model for alloys V Blum, GLW Hart, MJ Walorski, A Zunger Physical Review B—Condensed Matter and Materials Physics 72 (16), 165113, 2005	205	2005
Hybrid functionals for large periodic systems in an all-electron, numeric atom-centered basis framework SV Levchenko, X Ren, J Wieferink, R Johanni, P Rinke, V Blum, ... Computer Physics Communications 192, 60-69, 2015	203	2015
Direct-Bandgap 2D Silver–Bismuth Iodide Double Perovskite: The Structure-Directing Influence of an Oligothiophene Spacer Cation MK Jana, SM Janke, DJ Dirkes, S Dovletgeldi, C Liu, X Qin, K Gundogdu, ... Journal of the American Chemical Society 141 (19), 7955-7964, 2019	184	2019

Nie można teraz wykonać tej operacji. Spróbuj ponownie później.

Prace 1–20

Cytowania rocznie

Powielone cytowania

Scalone cytowania

Dodaj współautorówWspółautorzy

Obserwuj

Cytowane przez

Współautorzy