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Jürgen Furthmüller
Jürgen Furthmüller
Verified email at uni-jena.de
Title
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Cited by
Year
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
G Kresse, J Furthmüller
Physical review B 54 (16), 11169, 1996
1050981996
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
G Kresse, J Furthmüller
Computational materials science 6 (1), 15-50, 1996
662321996
Linear optical properties in the projector-augmented wave methodology
M Gajdoš, K Hummer, G Kresse, J Furthmüller, F Bechstedt
Physical Review B 73 (4), 045112, 2006
27042006
Absorption and emission of hexagonal InN. Evidence of narrow fundamental band gap
VY Davydov, AA Klochikhin, RP Seisyan, VV Emtsev, SV Ivanov, ...
physica status solidi (b) 229 (3), r1-r3, 2002
14182002
Ab initio force constant approach to phonon dispersion relations of diamond and graphite
G Kresse, J Furthmüller, J Hafner
Europhysics Letters 32 (9), 729, 1995
8891995
Quasiparticle band structure based on a generalized Kohn-Sham scheme
F Fuchs, J Furthmüller, F Bechstedt, M Shishkin, G Kresse
Physical Review B 76 (11), 115109, 2007
6232007
Theory of the crystal structures of selenium and tellurium: the effect of generalized-gradient corrections to the local-density approximation
G Kresse, J Furthmüller, J Hafner
Physical Review B 50 (18), 13181, 1994
5081994
First-principles study of ground- and excited-state properties of , , and polymorphs
A Schleife, F Fuchs, J Furthmüller, F Bechstedt
Physical Review B 73 (24), 245212, 2006
5022006
Band gap of hexagonal InN and InGaN alloys
VY Davydov, AA Klochikhin, VV Emtsev, DA Kurdyukov, SV Ivanov, ...
physica status solidi (b) 234 (3), 787-795, 2002
4462002
Band Gap of InN and In‐Rich InxGa1—xN alloys (0.36 < x < 1)
VY Davydov, AA Klochikhin, VV Emtsev, SV Ivanov, VV Vekshin, ...
physica status solidi (b) 230 (2), R4-R6, 2002
4352002
Ultrasoft pseudopotentials applied to magnetic Fe, Co, and Ni: From atoms to solids
EG Moroni, G Kresse, J Hafner, J Furthmüller
Physical Review B 56 (24), 15629, 1997
4291997
Ab initio calculation of the structural and electronic properties of carbon and boron nitride using ultrasoft pseudopotentials
J Furthmüller, J Hafner, G Kresse
Physical review B 50 (21), 15606, 1994
4151994
Absolute surface energies of group-IV semiconductors: dependence on orientation and reconstruction
AA Stekolnikov, J Furthmüller, F Bechstedt
Physical Review B 65 (11), 115318, 2002
4112002
Polytypism and properties of silicon carbide
F Bechstedt, P Käckell, A Zywietz, K Karch, B Adolph, K Tenelsen, ...
physica status solidi (b) 202 (1), 35-62, 1997
3671997
Quasiparticle band structures of the antiferromagnetic transition-metal oxides MnO, FeO, CoO, and NiO
C Rödl, F Fuchs, J Furthmüller, F Bechstedt
Physical Review B 79 (23), 235114, 2009
3212009
Optical properties of semiconductors using projector-augmented waves
B Adolph, J Furthmüller, F Bechstedt
Physical Review B 63 (12), 125108, 2001
3192001
Direct-bandgap emission from hexagonal Ge and SiGe alloys
EMT Fadaly, A Dijkstra, JR Suckert, D Ziss, MAJ Van Tilburg, C Mao, ...
Nature 580 (7802), 205-209, 2020
3102020
Dimer reconstruction and electronic surface states on clean and hydrogenated diamond (100) surfaces
J Furthmüller, J Hafner, G Kresse
Physical Review B 53 (11), 7334, 1996
3081996
Vienna ab-initio simulation package (VASP)
G Kresse, J Furthmüller
Vienna: Vienna University, 2001
2842001
Vacancies in SiC: Influence of Jahn-Teller distortions, spin effects, and crystal structure
A Zywietz, J Furthmüller, F Bechstedt
Physical Review B 59 (23), 15166, 1999
2781999
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