UB Paderborn / Katalog / Suche / in CDI

Sortiert nach

Einfacher Volltextzugriff von (fast) überall

Installieren Sie die LibKey Nomad-Browsererweiterung und erhalten Sie von vielen Webseiten einfachen Zugriff auf lizenzierte Volltexte oder Open Access Publikationen. Mehr erfahren...

Uncertainty quantification of DFT-predicted finite temperature thermodynamic properties within the Debye model

The Journal of chemical physics, 2019-12, Vol.151 (24), p.244702-244702

2019

Volltextzugriff (PDF)

A hybrid functional study of native point defects in Cu2SnS3: implications for reducing carrier recombination

Physical chemistry chemical physics : PCCP, 2018-01, Vol.2 (1), p.256-261

2018

Volltextzugriff (PDF)

A physical model of thermal vacancies within the CALPHAD approach

Scripta materialia, 2017-05, Vol.133, p.5-8

2017

Volltextzugriff (PDF)

Differentiable thermodynamic modeling

Scripta materialia, 2022-01, Vol.207, p.114217, Article 114217

Guan, Pin-Wen

2022

Volltextzugriff (PDF)

DFT validation of thermodynamic modeling and phase relations of equilibrium experimentation on the pseudo-ternary system Al2O3–CaO–Cr2Ox

Journal of the European Ceramic Society, 2024-03, Vol.44 (3), p.1836-1846

2024

Volltextzugriff (PDF)

Combining pressure and electrochemistry to synthesize superhydrides

Proceedings of the National Academy of Sciences - PNAS, 2021-11, Vol.118 (46), p.1

2021

Volltextzugriff (PDF)

Low-Pressure Electrochemical Synthesis of Complex High-Pressure Superconducting Superhydrides

Physical review letters, 2022-05, Vol.128 (18), p.186001-186001, Article 186001

2022

Volltextzugriff (PDF)

Effect of heat treatment on microstructural evolution and hardness homogeneity in laser powder bed fusion of alloy 718

Additive manufacturing, 2020-10, Vol.35 (C), p.101282, Article 101282

2020

Volltextzugriff (PDF)

Leaching kinetics of Cr(VI) phases in the matrices of calcium aluminate cement-bonded refractory castables: Role of micro-silica

Journal of the European Ceramic Society, 2020-12, Vol.40 (15), p.6123-6131

2020

Volltextzugriff (PDF)

Phase Diagrams of Alloys and Their Hydrides via On-Lattice Graph Neural Networks and Limited Training Data

The journal of physical chemistry letters, 2024-02, Vol.15 (5), p.1500-1506

2024

Volltextzugriff (PDF)

Phase stability of the Cu-Sn-S system and optimal growth conditions for earth-abundant Cu2SnS3 solar materials

Solar energy, 2017-10, Vol.155, p.745-757

2017

Volltextzugriff (PDF)

Exploring accurate structure, composition and thermophysical properties of η carbides in 17.90 wt% W-4.15 wt% Cr-1.10 wt% V-0.69 wt% C steel

Scripta materialia, 2018-09, Vol.154, p.149-153

2018

Volltextzugriff (PDF)

Thermodynamic properties and phase stability of the Ba-Bi system: A combined computational and experimental study

Journal of alloys and compounds, 2019-01, Vol.771 (C), p.281-289

2019

Volltextzugriff (PDF)

First-principles calculations and thermodynamic modeling of the S-Se system and implications for chalcogenide alloys

Journal of alloys and compounds, 2017-02, Vol.694, p.510-521

2017

Volltextzugriff (PDF)

Thermodynamic modeling of phase equilibria and defect chemistry in the Zn-S system

Calphad, 2017-12, Vol.59, p.171-181

2017

Volltextzugriff (PDF)

Understanding the Intrinsic P‑Type Behavior and Phase Stability of Thermoelectric α‑Mg3Sb2

ACS applied energy materials, 2018-11, Vol.1 (11), p.6600-6608

2018

Volltextzugriff (PDF)

Uncertainty quantification of DFT-predicted finite temperature thermodynamic properties within the Debye model

The Journal of chemical physics, 2019-12, Vol.151 (24)

2019

Volltextzugriff (PDF)

Combining pressure and electrochemistry to synthesize superhydrides

Proceedings of the National Academy of Sciences - PNAS, 2021-11, Vol.118 (46)

2021

Volltextzugriff (PDF)

A hybrid functional study of native point defects in Cu 2 SnS 3 : implications for reducing carrier recombination

Physical chemistry chemical physics : PCCP, 2018, Vol.20 (1), p.256-261

2018

Volltextzugriff (PDF)

Phase stability of the Cu-Sn-S system and optimal growth conditions for earth-abundant Cu^sub 2^SnS^sub 3^ solar materials

Solar energy, 2017-10, Vol.155, p.745

2017

Volltextzugriff (PDF)

Thermodynamic properties and phase stability of the Ba-Bi system: A combined computational and experimental study

Journal of alloys and compounds, 2018-09, Vol.771 (C)

2018

Volltextzugriff (PDF)

A hybrid functional study of native point defects in Cu 2 SnS 3 : implications for reducing carrier recombination

Physical chemistry chemical physics : PCCP, 2017-12, Vol.20 (1), p.256

2017

Volltextzugriff (PDF)

Study of Phase Equilibria and Defect Chemistry of the Cu-Zn-Sn-S System from First-Principles and Computational Thermodynamics Towards Photovoltaic Applications

Guan, Pin-Wen

2018

Volltextzugriff (PDF)

Correction to “Understanding the Intrinsic P-Type Behavior and Phase Stability of Thermoelectric α-Mg 3 Sb 2 ”

ACS applied energy materials, 2020-01, Vol.3 (1), p.1249-1252

2020

Volltextzugriff (PDF)

Understanding the Intrinsic P-Type Behavior and Phase Stability of Thermoelectric α-Mg 3 Sb 2

ACS applied energy materials, 2018-11, Vol.1 (11), p.6600-6608

2018

Volltextzugriff (PDF)

1 – 25 von 106

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(70)
Mit Volltextzugriff
(87)

Publikationsform

Sprache

Englisch
(106)
Japanisch
(10)

Erscheinungsjahr

n.n

Thema

Science & Technology
(67)
Technology
(57)
Engineering
(42)
Engineering, Electrical & Electronic
(37)
Physical Sciences
(27)
Band-Pass Filters
(22)
High-Temperature Superconductors
(22)
Resonators
(19)
Bandpass Filters
(18)
Physics
(18)
Resonant Frequency
(18)
Resonator Filters
(18)
Bandpass Filter
(17)
Superconducting Filters
(16)
Couplings
(15)
Superconductivity
(15)
High-Temperature Superconducting
(14)
Materials Science
(14)
Passband
(14)
Physics, Applied
(14)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 30 Tagen
(1)

Menü

Weitere Dienste

Einstellungen

Uncertainty quantification of DFT-predicted finite temperature thermodynamic properties within the Debye model

A hybrid functional study of native point defects in Cu2SnS3: implications for reducing carrier recombination

A physical model of thermal vacancies within the CALPHAD approach

Differentiable thermodynamic modeling

DFT validation of thermodynamic modeling and phase relations of equilibrium experimentation on the pseudo-ternary system Al2O3–CaO–Cr2Ox

Combining pressure and electrochemistry to synthesize superhydrides

Low-Pressure Electrochemical Synthesis of Complex High-Pressure Superconducting Superhydrides

Effect of heat treatment on microstructural evolution and hardness homogeneity in laser powder bed fusion of alloy 718

Leaching kinetics of Cr(VI) phases in the matrices of calcium aluminate cement-bonded refractory castables: Role of micro-silica

Phase Diagrams of Alloys and Their Hydrides via On-Lattice Graph Neural Networks and Limited Training Data

Phase stability of the Cu-Sn-S system and optimal growth conditions for earth-abundant Cu2SnS3 solar materials

Exploring accurate structure, composition and thermophysical properties of η carbides in 17.90 wt% W-4.15 wt% Cr-1.10 wt% V-0.69 wt% C steel

Thermodynamic properties and phase stability of the Ba-Bi system: A combined computational and experimental study

First-principles calculations and thermodynamic modeling of the S-Se system and implications for chalcogenide alloys

Thermodynamic modeling of phase equilibria and defect chemistry in the Zn-S system

Understanding the Intrinsic P‑Type Behavior and Phase Stability of Thermoelectric α‑Mg3Sb2

Uncertainty quantification of DFT-predicted finite temperature thermodynamic properties within the Debye model

Combining pressure and electrochemistry to synthesize superhydrides

A hybrid functional study of native point defects in Cu 2 SnS 3 : implications for reducing carrier recombination

Phase stability of the Cu-Sn-S system and optimal growth conditions for earth-abundant Cu^sub 2^SnS^sub 3^ solar materials

Thermodynamic properties and phase stability of the Ba-Bi system: A combined computational and experimental study

A hybrid functional study of native point defects in Cu 2 SnS 3 : implications for reducing carrier recombination

Study of Phase Equilibria and Defect Chemistry of the Cu-Zn-Sn-S System from First-Principles and Computational Thermodynamics Towards Photovoltaic Applications

Correction to “Understanding the Intrinsic P-Type Behavior and Phase Stability of Thermoelectric α-Mg 3 Sb 2 ”

Understanding the Intrinsic P-Type Behavior and Phase Stability of Thermoelectric α-Mg 3 Sb 2

Suchergebnisse filtern