Physica Status Solidi (B): Basic Research

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#	Title	Journal	Year	Citations
1	Optical Properties and Electronic Structure of Amorphous Germanium	Physica Status Solidi (B): Basic Research	1966	8,524
2	Charge Transport in Disordered Organic Photoconductors a Monte Carlo Simulation Study	Physica Status Solidi (B): Basic Research	1993	2,639
3	Bound exciton and donor–acceptor pair recombinations in ZnO	Physica Status Solidi (B): Basic Research	2004	1,499
4	On the Numerical Calculation of the Density of States and Related Properties	Physica Status Solidi (B): Basic Research	1972	1,210
5	A Statistical Theory of Solid Solution Hardening	Physica Status Solidi (B): Basic Research	1970	984
6	Absorption and Emission of Hexagonal InN. Evidence of Narrow Fundamental Band Gap	Physica Status Solidi (B): Basic Research	2002	925
7	Linear-Scaling ab-initio Calculations for Large and Complex Systems	Physica Status Solidi (B): Basic Research	1999	922
8	ZnO: From basics towards applications	Physica Status Solidi (B): Basic Research	2007	854
9	Critical Behaviour of Conductivity and Dielectric Constant near the Metal‐Non‐Metal Transition Threshold	Physica Status Solidi (B): Basic Research	1976	833
10	Evaluation of the Tauc method for optical absorption edge determination: ZnO thin films as a model system	Physica Status Solidi (B): Basic Research	2015	795
11	octopus: a tool for the application of time-dependent density functional theory	Physica Status Solidi (B): Basic Research	2006	756
12	The Luminescence of ZnO under High One‐ and Two‐Quantum Excitation	Physica Status Solidi (B): Basic Research	1975	579
13	Binary copper oxide semiconductors: From materials towards devices	Physica Status Solidi (B): Basic Research	2012	547
14	The realization of the generalized transfer equation in a medium with fractal geometry	Physica Status Solidi (B): Basic Research	1986	540
15	Vibrational Spectra of Hydrogen in Silicon and Germanium	Physica Status Solidi (B): Basic Research	1983	519
16	A Raman and far‐infrared investigation of phonons in the rhombohedral V₂–VI₃ compounds Bi₂Te₃, Bi₂Se₃, Sb₂Te₃ and Bi₂(Te_1−xSe_x)₃ (0 < x < 1), (Bi_1−ySb_y)₂Te₃ (0 < y < 1)	Physica Status Solidi (B): Basic Research	1977	510
17	A Self-Consistent Charge Density-Functional Based Tight-Binding Method for Predictive Materials Simulations in Physics, Chemistry and Biology	Physica Status Solidi (B): Basic Research	2000	508
18	Infrared Spectrum and Structure of Hydrogenated Amorphous Silicon	Physica Status Solidi (B): Basic Research	1980	500
19	P-type doping and devices based on ZnO	Physica Status Solidi (B): Basic Research	2004	498
20	Solitary excitons in one‐dimensional molecular chains	Physica Status Solidi (B): Basic Research	1973	487
21	Diffusion Mechanisms and Point Defects in Silicon and Germanium	Physica Status Solidi (B): Basic Research	1968	460
22	Tight‐binding calculations of the valence bands of diamond and zincblende crystals	Physica Status Solidi (B): Basic Research	1975	446
23	Physics of Amorphous Silicon–Carbon Alloys	Physica Status Solidi (B): Basic Research	1987	445
24	Dislocations and line charges in anisotropic piezoelectric insulators	Physica Status Solidi (B): Basic Research	1975	442
25	Relations between the Refractive Index and Energy Gap of Semiconductors	Physica Status Solidi (B): Basic Research	1985	434
26	Theory of Nucleation Fields in Inhomogeneous Ferromagnets	Physica Status Solidi (B): Basic Research	1987	432
27	Optical Properties of Si Nanocrystals	Physica Status Solidi (B): Basic Research	1999	413
28	Theory of Spin–Lattice Relaxation	Physica Status Solidi (B): Basic Research	1983	405
29	Vibrational spectrum of hydrogenated amorphous SiC films	Physica Status Solidi (B): Basic Research	1979	400
30	On the Penn Gap in Semiconductors	Physica Status Solidi (B): Basic Research	1979	398
31	Electrostatic interactions between charged defects in supercells	Physica Status Solidi (B): Basic Research	2011	395
32	Remanenzverhalten und Wechselwirkungen in hartmagnetischen Teilchenkollektiven	Physica Status Solidi (B): Basic Research	1964	376
33	Localized states and electronic transport in single component organic solids with diagonal disorder	Physica Status Solidi (B): Basic Research	1981	372
34	Graphene allotropes	Physica Status Solidi (B): Basic Research	2011	370
35	The Thermally Activated Deformation of Crystalline Materials	Physica Status Solidi (B): Basic Research	1969	359
36	The Activation Energy of Dislocation Movement	Physica Status Solidi (B): Basic Research	1965	354
37	Plural and multiple scattering of low‐energy heavy particles in solids	Physica Status Solidi (B): Basic Research	1971	352
38	Theory of Resonant Secondary Radiation due to Impurity Centres in Crystals	Physica Status Solidi (B): Basic Research	1967	351
39	65 years of ZnO research – old and very recent results	Physica Status Solidi (B): Basic Research	2010	350
40	Model for Brillouin Scattering in Amorphous Solids	Physica Status Solidi (B): Basic Research	1974	346
41	CdZnTe and CdTe materials for X-ray and gamma ray radiation detector applications	Physica Status Solidi (B): Basic Research	2004	339
42	Elastic and frictional properties of graphene	Physica Status Solidi (B): Basic Research	2009	333
43	Measurement of Forbidden Energy Gap of Semiconductors by Diffuse Reflectance Technique	Physica Status Solidi (B): Basic Research	1970	328
44	New routes to sustainable photovoltaics: evaluation of Cu₂ZnSnS₄ as an alternative absorber material	Physica Status Solidi (B): Basic Research	2008	322
45	Deformation Potentials of k = 0 States of Tetrahedral Semiconductors	Physica Status Solidi (B): Basic Research	1984	321
46	Temperature dependence of the A₁ and E optical phonons in BaTiO₃	Physica Status Solidi (B): Basic Research	1977	320
47	Auxetic behaviour from rotating rigid units	Physica Status Solidi (B): Basic Research	2005	311
48	Interband Magnetoreflection of ZnO	Physica Status Solidi (B): Basic Research	1973	309
49	XFROG ? A New Method for Amplitude and Phase Characterization of Weak Ultrashort Pulses	Physica Status Solidi (B): Basic Research	1998	302
50	First-principles study on elastic properties and phase stability of III–V compounds	Physica Status Solidi (B): Basic Research	2003	299

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