Works about ELECTRONIC density of states

Results: 335

Graphene-driven correlated electronic states in one dimensional defects within WS2.

Published in:

Nature Communications, 2025, v. 16, n. 1, p. 1, doi. 10.1038/s41467-025-60993-x

By:

Rossi, Antonio;
Thomas, John C.;
Küchle, Johannes T.;
Barré, Elyse;
Yu, Zhuohang;
Zhou, Da;
Kumari, Shalini;
Tsai, Hsin-Zon;
Wong, Ed;
Jozwiak, Chris;
Bostwick, Aaron;
Robinson, Joshua A.;
Terrones, Mauricio;
Raja, Archana;
Schwartzberg, Adam;
Ogletree, D. Frank;
Neaton, Jeffrey B.;
Crommie, Michael F.;
Allegretti, Francesco;
Auwärter, Willi

Publication type:

Article

First-Principles Calculations for the H Adsorption of Monolayer MoTe 2 for Hydrogen Evolution Reaction.

Published in:

Inorganics, 2025, v. 13, n. 6, p. 197, doi. 10.3390/inorganics13060197

By:

Gao, Xujing;
Meng, Jianling

Publication type:

Article

High Efficiency Solar Cells Base on Organicin-organic Perovskites Materials.

Published in:

University of Thi-Qar Journal of Science, 2021, v. 8, n. 2, p. 23, doi. 10.32792/utq/utjsci.v8i2.808

By:

Abdulsada, Zainab. R.;
AbdulAlmohsin, Samir M .

Publication type:

Article

Study of the Interaction Between Reduced Graphene Oxide and NO2 Gas Molecules via Density Functional Theory (DFT).

Published in:

International Journal of Nanoscience, 2022, v. 21, n. 2, p. 1, doi. 10.1142/S0219581X22500090

By:

Abdulradha, Shaima K.;
Hussein, Mohammed T.;
Abdulsattar, Mudar Ahmed

Publication type:

Article

The Role of Odd‐Frequency Pairing in Multiband Superconductors.

Published in:

Annalen der Physik, 2020, v. 532, n. 2, p. N.PAG, doi. 10.1002/andp.201900298

By:

Triola, Christopher;
Cayao, Jorge;
Black‐Schaffer, Annica M.

Publication type:

Article

Crystallographic Orientation Information by Soft X-Ray Spectroscopy.

Published in:

Microscopy & Microanalysis, 2019, p. 2020, doi. 10.1017/S1431927618010589

By:

MacRae, C.M.;
Pearce, M.A.;
Wilson, N.C.;
Torpy, A.

Publication type:

Article

Fourth Industrial Revolution of Wastewater Treatment with Adsorption.

Published in:

2023

By:

Nasr, Mahmoud;
Khan, Nadeem;
Sillanpää, Mika

Publication type:

Editorial

Designing of 5,10-Dihydroindolo [3,2-b] Indole (DINI) Based Donor Materials for Small Molecule Organic Solar Cells.

Published in:

Journal of Computational Biophysics & Chemistry, 2021, v. 20, n. 1, p. 71, doi. 10.1142/S2737416521500058

By:

Fatima, Arooj;
Farhat, Afifa;
Saleem, Rabia;
Khera, Rasheed Ahmad;
Iqbal, Saleem;
Iqbal, Javed

Publication type:

Article

Першопринципне моделювання особливостей електронної структури композита TiC-TiB2.

Published in:

Metallophysics & Advanced Technologies / Metallofizika i Novejsie Tehnologii, 2021, v. 43, n. 9, p. 1257, doi. 10.15407/mfint.43.09.1257

By:

Плющай, І. В.;
Горкавенко, Т. В.;
Цареградська, Т. Л.;
Плющай, О. І.;
Каленик, О. О.

Publication type:

Article

高压下新型 MAX 相 M2SeC（M=Zr, Hf）的密度泛函理论研究.

Published in:

Chinese Journal of High Pressure Physics, 2023, v. 37, n. 4, p. 1, doi. 10.11858/gywlxb.20230644

By:

何鑫;
田辉;
王健;
陈万蕾;
魏兆旋;
刘金程;
齐东丽;
沈龙海

Publication type:

Article

(Ca1-xMgx)2Co12P7 の単結晶育成と遍歴電子磁性.

Published in:

Journal of the Japan Society of Powder & Powder Metallurgy / Funtai Oyobi Fummatsu Yakin, 2022, v. 69, n. 4, p. 155, doi. 10.2497/jjspm.69.155

By:

吉永公平;
奈良建佑;
森山広大;
道岡千城;
植田浩明;
太田寛人;
吉村一良

Publication type:

Article

All-Nitrogen Cages and Molecular Crystals: Topological Rules, Stability, and Pyrolysis Paths.

Published in:

Computation, 2020, v. 8, n. 4, p. 91, doi. 10.3390/computation8040091

By:

Katin, Konstantin P.;
Merinov, Valeriy B.;
Kochaev, Alexey I.;
Kaya, Savas;
Maslov, Mikhail M.

Publication type:

Article

Formation and stability of Rh2Cd5 and its strucural correlation with RhCd and Rh3Cd5−δ (δ ∼ 0.56).

Published in:

Zeitschrift für Kristallographie. Crystalline Materials, 2022, v. 237, n. 6/7, p. 233, doi. 10.1515/zkri-2022-0008

By:

Roy, Nilanjan;
Koley, Biplab;
Harshit;
Jana, Partha P.

Publication type:

Article

Chemical Bonding in the Catalytic Platform Material Ga1‐xSnxPd2.

Published in:

ChemistryOpen, 2022, v. 11, n. 12, p. 1, doi. 10.1002/open.202200185

By:

Ormeci, Alim;
Gaudry, Emilie;
Armbrüster, Marc;
Grin, Yuri

Publication type:

Article

Quantum molecular dynamics study of expanded beryllium: Evolution from warm dense matter to atomic fluid.

Published in:

Scientific Reports, 2014, p. 1, doi. 10.1038/srep05898

By:

Dafang Li;
Haitao Liu;
Siliang Zeng;
Cong Wang;
Zeqing Wu;
Ping Zhang;
Jun Yan

Publication type:

Article

Changes in the Electronic Structure of a Wurtzite Solid Solution Mn:ZnSeS Caused by Vacancies of Sulfur Atoms.

Published in:

Journal of Nano- & Electronic Physics, 2025, v. 17, n. 1, p. 01017-1, doi. 10.21272/jnep.17(1).01017

By:

Syrotyuk, S. V.;
Hussain, M. K.;
Nakonechnyi, R. A.

Publication type:

Article

Electronic and Magnetic Properties of the Solid Solution Cr: ZnSeTe with the Cationic Vacancy.

Published in:

Journal of Nano- & Electronic Physics, 2024, v. 16, n. 1, p. 1, doi. 10.21272/jnep.16(1).01016

By:

Syrotyuk, S. V.;
Nakonechnyi, A. Y.;
Klysko, Yu. V.;
Veres, Z. E.;
Lahun, I. I.

Publication type:

Article

Influence of Pressure on the Electronic and Magnetic Properties of the ZnSeTe Solid Solution Doped with Fe Atoms.

Published in:

Journal of Nano- & Electronic Physics, 2023, v. 15, n. 5, p. 05002-1, doi. 10.21272/jnep.15(5).05002

By:

Syrotyuk, S. V.;
Hussain, M. K.

Publication type:

Article

Lattice Dynamic and Thermophysical Properties of AlSi (Silumine) Alloy: A DFT Study.

Published in:

Journal of Nano- & Electronic Physics, 2021, v. 13, n. 1, p. 01013-1, doi. 10.21272/jnep.13(1).01013

By:

Suthar, R. K.;
Pandya, N. Y.;
Mevada, Adwait D.;
Gajjar, P. N.

Publication type:

Article

Reinvestigation of the Thermoelectric Properties of Fe‐Substituted Icosahedral Al–Pd–Re Quasicrystals.

Published in:

Physica Status Solidi. A: Applications & Materials Science, 2022, v. 219, n. 16, p. 1, doi. 10.1002/pssa.202200073

By:

Takagiwa, Yoshiki;
Kimura, Kaoru

Publication type:

Article

Topological Bardeen–Cooper–Schrieffer theory of superconducting quantum rings.

Published in:

European Physical Journal B: Condensed Matter, 2025, v. 98, n. 1, p. 1, doi. 10.1140/epjb/s10051-024-00851-9

By:

Landrò, Elena;
Fomin, Vladimir M.;
Zaccone, Alessio

Publication type:

Article

The electronic structure and elastic properties of Ca doped Ti2Ni alloy.

Published in:

European Physical Journal B: Condensed Matter, 2023, v. 96, n. 7, p. 1, doi. 10.1140/epjb/s10051-023-00551-w

By:

Wu, Fangfang;
Chen, Huanming;
Qiao, Jinyu;
Hou, Yi;
Yan, Ruyang;
Yang, Zekun

Publication type:

Article

Effects of Cr on H and He trapping and vacancy complexes in V in a fusion environment: a first-principles study.

Published in:

European Physical Journal B: Condensed Matter, 2017, v. 90, n. 6, p. 1, doi. 10.1140/epjb/e2017-80061-4

By:

Hua, Juan;
Liu, Yue-Lin;
Zhao, Ming-Wen;
Liu, Xiang-Dong

Publication type:

Article

Understanding Open-Circuit Voltage Loss through the Density of States in Organic Bulk Heterojunction Solar Cells.

Published in:

Advanced Energy Materials, 2016, v. 6, n. 4, p. n/a, doi. 10.1002/aenm.201501721

By:

Collins, Samuel D.;
Proctor, Christopher M.;
Ran, Niva A.;
Nguyen, Thuc‐Quyen

Publication type:

Article

Solar Cells: Understanding Open-Circuit Voltage Loss through the Density of States in Organic Bulk Heterojunction Solar Cells (Adv. Energy Mater. 4/2016).

Published in:

Advanced Energy Materials, 2016, v. 6, n. 4, p. n/a, doi. 10.1002/aenm.201670022

By:

Collins, Samuel D.;
Proctor, Christopher M.;
Ran, Niva A.;
Nguyen, Thuc‐Quyen

Publication type:

Article

Theoretical predictions of structural electronic and optical properties of vanadium ferrite.

Published in:

Modern Physics Letters B, 2021, v. 35, n. 23, p. 1, doi. 10.1142/S0217984921503875

By:

Bushra Munir, H.;
Afaq, A.;
Bakar, Abu;
ul Aarifeen, Najm;
Ullah, Farid;
Fatima, Rida;
Asif, Muhammad

Publication type:

Article

The structural, electronic and optical properties of Au-ZnO interface structure from the first-principles calculation.

Published in:

Modern Physics Letters B, 2018, v. 32, n. 7, p. 1, doi. 10.1142/S0217984918501075

By:

Jin-Rong Huo;
Lu Li;
Hai-Xia Cheng;
Xiao-Xu Wang;
Guo-Hua Zhang;
Ping Qian

Publication type:

Article

First-principle calculation of the electronic structure, DOS and effective mass TlInSe2.

Published in:

Modern Physics Letters B, 2017, v. 31, n. 14, p. -1, doi. 10.1142/S021798491750155X

By:

Ismayilova, N. A.;
Orudzhev, G. S.;
Jabarov, S. H.

Publication type:

Article

Site preferences and effects of X (X = Mn, Fe, Co, Cu) on the properties of NiAl: A first-principles study.

Published in:

Modern Physics Letters B, 2016, v. 30, n. 9, p. -1, doi. 10.1142/S0217984916501335

By:

Li, Hongshan;
Cao, Yong;
Zhou, Shenggang;
Zhu, Peixian;
Zhu, Jingchuan

Publication type:

Article

Polaronic effects on the collective excitation in a GaAs parabolic quantum wire.

Published in:

Modern Physics Letters B, 2014, v. 28, n. 12, p. 1, doi. 10.1142/S0217984914500936

By:

Miranda Machado, Paulo César;
Pinto Osório, Francisco Aparecido;
Borgest, Antonio Newton

Publication type:

Article

SPECTRAL FUNCTION AND DOS OF ULTRACOLD FERMI GASES IN THE NORMAL PHASE INCLUDING THE EFFECT OF INDUCED INTERACTION.

Published in:

Modern Physics Letters B, 2013, v. 27, n. 29, p. 1, doi. 10.1142/S021798491350214X

By:

HAO GONG;
XIAO-XIA RUAN;
LONG DU;
WEI-MIN SUN;
HONG-SHI ZONG

Publication type:

Article

Structural and optoelectronic investigations of AGeO3(A=Mg,Cd) perovskites: A first-principles study.

Published in:

International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2025, v. 39, n. 21, p. 1, doi. 10.1142/S0217979225501954

By:

Khan, Junaid;
Khan, Matiullah;
Sharma, Tanvi;
Parveen, Amna;
Gilani, Sadaf Jamal

Publication type:

Article

Ternary chalcogenides NbInX2 (X = S, Se): A comprehensive investigation of mechanical, electronic, vibrational, optical and thermophysical properties.

Published in:

International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2025, v. 39, n. 14, p. 1, doi. 10.1142/S0217979225501188

By:

Mia, M. H.;
Parvin, F.;
Islam, A. K. M. A.;
Khatun, Mst. A.

Publication type:

Article

First-principles calculations of the site preference, phase stability and brittle versus ductile behaviors of TiAl intermetallic alloyed with ternary elements.

Published in:

International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2019, v. 33, n. 11, p. N.PAG, doi. 10.1142/S0217979219500978

By:

Hu, Hai;
Ren, Yinshuan;
Wu, Xiaozhi;
Liu, Wanguo;
Luo, JuanJuan

Publication type:

Article

On electrical and interfacial properties of iron and platinum Schottky barrier diodes on (111) -type SiGe.

Published in:

International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2018, v. 32, n. 9, p. -1, doi. 10.1142/S0217979218500972

By:

Hamri, D.;
Teffahi, A.;
Djeghlouf, A.;
Chalabi, D.;
Saidane, A.

Publication type:

Article

Tight-binding dispersion of the prismatic pentagonal lattice.

Published in:

International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2018, v. 32, n. 1, p. -1, doi. 10.1142/S0217979217502733

By:

Paul, Susobhan;
Ghosh, Asim Kumar

Publication type:

Article

Robust and controllable electronic local transports in armchair silicene nanoribbons under a perpendicular electric field.

Published in:

International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2017, v. 31, n. 21, p. -1, doi. 10.1142/S0217979217501466

By:

Chen, Xiongwen;
Shi, Zhengang;
Chen, Baoju;
Song, Kehui

Publication type:

Article

DFT study of hydrogen and helium defects at the () twin boundary in hcp scandium.

Published in:

International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2017, v. 31, n. 11, p. -1, doi. 10.1142/S0217979217500801

By:

Fan, Kaimin;
Tang, Jing;
Yang, Li;
Hu, Yongqing;
Sun, Qingqiang;
Zu, Xiaotao

Publication type:

Article

Density-Functional-Theory Study of Cohesive, Structural and Electronic Properties of Ni-Sb Intermetallic Phases.

Published in:

Journal of Phase Equilibria & Diffusion, 2017, v. 38, n. 3, p. 223, doi. 10.1007/s11669-017-0534-y

By:

Deluque Toro, C.;
Ramos, S.;
Fernández Guillermet, A.

Publication type:

Article

Graphene-Based Selective Detection of Explosive Molecules.

Published in:

Journal of Electronic Materials, 2025, v. 54, n. 3, p. 1653, doi. 10.1007/s11664-024-11591-y

By:

Dhahi, Hasan Ali;
Ghorbani, Shaban Reza;
Arabi, Hadi;
Algharagholy, Laith A.

Publication type:

Article

First-Principles Study on the Structural, Elastic and Thermodynamic Properties of Binary Pd-Sn Compounds.

Published in:

Journal of Electronic Materials, 2023, v. 52, n. 3, p. 1875, doi. 10.1007/s11664-022-10089-9

By:

Tian, Yali;
Jia, Guangyi;
Wu, Ping

Publication type:

Article

Interplay Between Electronic States and Structural Stability in Cation-Deficient VCoSb, NbCoSb, and TaCoSb Half-Heuslers.

Published in:

Journal of Electronic Materials, 2022, v. 51, n. 5, p. 2043, doi. 10.1007/s11664-022-09510-0

By:

Miranda, Joaquin;
Gruhn, Thomas

Publication type:

Article

Structural Complexity in the Apparently Simple Crystal Structure of Be2Ru.

Published in:

Chemistry - A European Journal, 2023, v. 29, n. 33, p. 1, doi. 10.1002/chem.202300578

By:

Agnarelli, Laura;
Prots, Yurii;
Ormeci, Alim;
Ramlau, Reiner;
Krnel, Mitja;
Svanidze, Eteri;
König, Markus;
Schmidt, Marcus;
Burkhardt, Ulrich;
Leithe‐Jasper, Andreas;
Grin, Yuri

Publication type:

Article

Interfacial Chemistry Triggers Ultrafast Radiative Recombination in Metal Halide Perovskites.

Published in:

Angewandte Chemie, 2022, v. 134, n. 13, p. 1, doi. 10.1002/ange.202115875

By:

Dong, Haiyun;
Zhang, Chunhuan;
Nie, Weijie;
Duan, Shengkai;
Saggau, Christian N.;
Tang, Min;
Zhu, Minshen;
Zhao, Yong Sheng;
Ma, Libo;
Schmidt, Oliver G.

Publication type:

Article

XPS study of the electronic density of states in the superconducting MoB and MoBC compounds.

Published in:

Journal of Materials Science, 2016, v. 51, n. 13, p. 6411, doi. 10.1007/s10853-016-9938-z

By:

Escamilla, R.;
Carvajal, E.;
Cruz-Irisson, M.;
Morales, F.;
Huerta, L.;
Verdin, E.

Publication type:

Article

Resonant inelastic x-ray scattering in warm-dense Fe compounds beyond the SASE FEL resolution limit.

Published in:

Communications Physics, 2024, v. 7, n. 1, p. 1, doi. 10.1038/s42005-024-01752-0

By:

Forte, Alessandro;
Gawne, Thomas;
Alaa El-Din, Karim K.;
Humphries, Oliver S.;
Preston, Thomas R.;
Crépisson, Céline;
Campbell, Thomas;
Svensson, Pontus;
Azadi, Sam;
Heighway, Patrick;
Shi, Yuanfeng;
Chin, David A.;
Smith, Ethan;
Baehtz, Carsten;
Bouffetier, Victorien;
Höppner, Hauke;
Amouretti, Alexis;
McGonegle, David;
Harmand, Marion;
Collins, Gilbert W.

Publication type:

Article

Conductive Polymers‐Confined Metal‐Organic Frameworks with Enhanced Activity for Highly Efficient Photocatalytic CO2 Reduction.

Published in:

ChemElectroChem, 2023, v. 10, n. 7, p. 1, doi. 10.1002/celc.202201147

By:

Fang, Xinzuo;
Lei, Sheng;
Feng, Zhiwei;
Ou, Junfei

Publication type:

Article

New stable structures of OsN4 predicted using first-principles calculations.

Published in:

Phase Transitions, 2022, v. 95, n. 6, p. 434, doi. 10.1080/01411594.2022.2062353

By:

Zhao, H. H.;
Zhang, C.;
Li, X. S.;
Li, D.;
Wang, Q. L.;
Zhang, C. X.;
Yan, P.;
Wang, H. Y.

Publication type:

Article

Theoretical study of copper nitrides CunN (n=1, 3 and 4): insight first-principles calculations.

Published in:

Phase Transitions, 2022, v. 95, n. 3, p. 225, doi. 10.1080/01411594.2022.2034817

By:

Azouaoui, A.;
Hourmatallah, A.;
Benzakour, N.;
Bouslykhane, K.;
Rezzouk, A.

Publication type:

Article

Gas-Sensing Properties of Dissolved Gases in Insulating Material Adsorbed on SnO 2 –GeSe Monolayer.

Published in:

Chemosensors, 2022, v. 10, n. 6, p. 212, doi. 10.3390/chemosensors10060212

By:

Guo, Liang-Yan;
Liang, Suning;
Yang, Zhi;
Jin, Lingfeng;
Tan, Yaxiong;
Huang, Zhengyong

Publication type:

Article