J. Piechota

发表

Adsorption of selected ions on the anatase TiO2 (101) surface: a density-functional study

K. Szaciłowski, Marta Kinga Bruska, J. Piechota, 2009 .

G. Zhizhin, K. Antonova, J. Piechota, 1997 .

Characterization of Fullerenes Obtained from Boron Nitrite Containing Graphite Electrodes: Electronic Structure of C60-X-YBXNY and Deformed C60

K. Antonova, P. Byszewski, J. Piechota, 1996 .

Density functional theory (DFT) study of Zn, O2 and O adsorption on polar ZnO(0001) and ZnO(0001) surfaces

S. Krukowski, J. Piechota, J. Sołtys, 2013 .

A comparative DFT study of electronic properties of 2H-, 4H- and 6H-SiC(0001) and SiC() clean surfaces: significance of the surface Stark effect

S. Krukowski, J. Piechota, J. Sołtys, 2010 .

Density functional study of GaN(0001)/AlN(0001) high electron mobility transistor structures

S. Krukowski, J. Piechota, J. Sołtys, 2014 .

Density Functional Study of the First-Row Transition-Metal Monoxides*

M. Suffczyński, J. Piechota, 1997 .

Influence of a parallel electric field on the dispersion relation of graphene – A new route to Dirac logics

S. Krukowski, J. Borysiuk, J. Piechota, 2012, 1209.4005.

Adsorption of Hydrogen at the GaN(0001̅) Surface: An Ab Initio Study

S. Krukowski, J. Piechota, M. Ptasinska, 2015 .

Neutron Powder Diffraction Studies of YBa2(Cu1-xMx)3O7-δ with M= 57Fe, 58Ni

J. Piechota, A. M. Balagurov, 1992 .

Neutron powder diffraction on YBa2(Cu1−x58Nix)3O7−δ

A. Pajączkowska, J. Piechota, A. M. Balagurov, 1991 .

Magnetic properties of superconducting BiSrCaCu2Ox

A. Wisniewski, H. Szymczak, M. Baran, 1988 .

Ab initio predictions of structural and elastic properties of struvite: contribution to urinary stone research

J. Prywer, A. Torzewska, J. Piechota, 2012, Computer methods in biomechanics and biomedical engineering.

Macrosteps dynamics and the growth of crystals and epitaxial layers

I. Grzegory, S. Krukowski, P. Strak, 2022, Progress in Crystal Growth and Characterization of Materials.

Density functional study of sulphur hexafluoride (SF6) and its hydrogen derivatives

J. Piechota, M. Bruska, 2008 .

Optical properties of polar and nonpolar GaN/AlN multiquantum well systems—DFT study

S. Krukowski, P. Strak, P. Kempisty, 2022, Journal of Applied Physics.

On the problem of Fe-substitution in YBa2Cu3O7-δ: a neutron powder diffraction study

H. Szymczak, A. Pajączkowska, J. Piechota, 1989 .

Ab initio thermodynamic properties of point defects and O-vacancy diffusion in Mg spinels

J. Piechota, Z. Łodziana, 2006 .

Al coverage of AlN(0001) surface and Al vapor pressure – Thermodynamic assessment based on ab initio calculations

Y. Kangawa, S. Krukowski, G. Nowak, 2022, Computational Materials Science.

Adsorption of nitrogen at AlN(000-1) surface – decisive role of structural and electronic factors

Y. Kangawa, I. Grzegory, S. Krukowski, 2021 .

Critical currents and lower critical fields in YBa2(Cu1−xFex)3O7−δ

H. Szymczak, A. Pajączkowska, J. Piechota, 1990 .

The influence of fast neutron irradiation on the intra- and intergrain properties of the polycrystalline BiPbSrCaCuO system

A. Wisniewski, R. Puźniak, M. Pękała, 1990 .

Magnetic Properties of YBa2(Cu1−xNix)3O7−δ

J. Piechota, A. P. Czkowska, 1990 .

Ac susceptibility in ceramic and powdered YBa2Cu3O7–δ

A. Pajączkowska, J. Piechota, H. Szymczak, 1989 .

Superconducting glass-phase diagram for ceramic YBa2Cu 3O7-δ

J. Piechota, H. Szymczak, Z. Kozioł, 1989 .

Nitrogen Dissolution in Liquid Ga and Fe: Comprehensive Ab Initio Analysis, Relevance for Crystallization of GaN

I. Grzegory, S. Krukowski, S. Porowski, 2021, Materials.

Electronic Structure of C60−x−yBxNy and Deformed C60 Fullerenes: Comparison of Infrared Absorption, Raman Scattering and Electron-Spin Resonance Measurements with Numerical Calculations*

P. Byszewski, J. Piechota, 1997 .

Electronic properties on GaN(0001) surface – ab initio investigation

S. Krukowski, J. Piechota, J. Sołtys, 2014 .

Polarization Doping in a GaN-InN System—Ab Initio Simulation

E. Monroy, Y. Kangawa, Z. Zytkiewicz, 2023, Materials.

Polarization Doping - Ab Initio Verification of the Concept: Charge Conservation and Locality

E. Monroy, Y. Kangawa, Z. Zytkiewicz, 2021, SSRN Electronic Journal.

On the structural stability of ZnO phases

J. Wróbel, J. Piechota, 2008 .

Structural properties of ZnO polymorphs

J. Wróbel, J. Piechota, 2007 .

Calculations of ZnO properties using the Heyd-Scuseria-Ernzerhof screened hybrid density functional

G. Kresse, K. Kurzydłowski, K. Hummer, 2009 .

Compressed Arsenolite As4O6 and Its Helium Clathrate As4O6·2He

M. Dranka, M. Hanfland, A. Katrusiak, 2015 .

As2O3 Polymorphs: Theoretical Insight into Their Stability and Ammonia Templated Claudetite II Crystallization

A. Zalewska, G. Żukowska, M. Dranka, 2012 .

Hydrogen intercalation of single and multiple layer graphene synthesized on Si-terminated SiC(0001) surface

S. Krukowski, J. Piechota, J. Sołtys, 2014 .

Structural defects in epitaxial graphene layers synthesized on C-terminated 4H-SiC (0001¯) surface—Transmission electron microscopy and density functional theory studies

J. Baranowski, S. Krukowski, J. Borysiuk, 2014 .

Density functional theory study of quasi-free-standing graphene layer on 4H-SiC(0001) surface decoupled by hydrogen atoms

S. Krukowski, J. Piechota, J. Sołtys, 2010, 1002.4717.

Critical Evaluation of Various Spontaneous Polarization Models and Induced Electric Fields in III-Nitride Multi-Quantum Wells

E. Monroy, S. Kryvyi, I. Grzegory, 2021, Materials.

A comparative DFT study of electronic properties of 2H-, 4H- and 6H-SiC(0001) and SiC(000-1) clean surfaces

S. Krukowski, J. Piechota, J. Sołtys, 2009, 0907.4320.

Role of structure of C-terminated 4 H -SiC( 000 1 ¯ ) surface in growth of graphene layers: Transmission electron microscopy and density functional theory studies

W. Strupinski, J. Baranowski, S. Krukowski, 2011, 1109.6916.

Electronic charge transfer contribution in adsorption of silicon at the SiC(0001) surface—A density functional theory (DFT) study

S. Krukowski, P. Strak, J. Piechota, 2017 .

Intrasurface electron transition contribution to energy of adsorption of silicon at the SiC(0001) surface – A density functional theory (DFT) study

S. Krukowski, J. Piechota, J. Sołtys, 2017 .

First Principles Study of Al(100) Twisted Interfaces

J. Piechota, R. Sot, 2007 .

Adsorption of selected ions on the anatase TiO2 (101) surface: a density-functional study

K. Szaciłowski, Marta Kinga Bruska, J. Piechota, 2009 .