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D

D. A. Drabold

Ohio University

H指数:52

被引数:9,841

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Temperature dependence of electronic conductivity from ab initio thermal simulation

基于从头算热模拟的电子电导率温度依赖性

Journal of Non-Crystalline Solids

IF3.5

2026-04-080

PRE

Electronic and thermal properties of the phase-change memory material, Ge 2Sb 2Te 5, and results from spatially resolved transport calculations

相变存储材料Ge₂Sb₂Te₅的电子和热学性质，以及空间分辨输运计算的结

Solid State Sciences

IF3.3

2025-12-150

PRE

Mapping Thermal Conductivity at the Atomic Scale: A Step toward the Thermal Design of Materials

在原子尺度上绘制热导率：迈向材料热设计的一步

PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS

IF1.8

2025-09-010

OAAI

New models of clean and hydrogenated amorphous silicon surfaces

清洁和氢化非晶硅表面的新模型

JOURNAL OF NON-CRYSTALLINE SOLIDS

IF3.5

2025-07-010

OAAI

PowerModel-AI: A First On-the-Fly Machine-Learning Predictor for AC Power Flow Solutions

PowerModel-AI：首个实时机器学习预测器，用于AC功率流解

IF3.2

2025-04-110

OA

Signatures of paracrystallinity in amorphous silicon from machine-learning-driven molecular dynamics

机器学习驱动的分子动力学揭示非晶硅中的类结晶特征

NATURE COMMUNICATIONS

IF15.7

2025-03-101

OA

The structure of appalachian coal: Experiments and Ab initio modeling

IF11.6

2024-05-011

OAAI

Understanding Defects in Amorphous Silicon with Million-Atom Simulations and Machine Learning

通过百万原子模拟和机器学习了解非晶硅中的缺陷

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

IF16.9

2024-04-183

OAAI

Physical origin of enhanced electrical conduction in aluminum-graphene composites

铝-石墨烯复合材料导电增强的物理起源

APPLIED PHYSICS LETTERS

IF3.6

2024-02-265

OA

Self-Assembly and the Properties of Micro-Mesoporous Carbon

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2023-06-165

PRE

Simulation of multi-shell fullerenes using Machine-Learning Gaussian Approximation Potential

IF3.9

2023-03-0112

OAAI

Ab initio simulation of amorphous GeSe3 and GeSe4

JOURNAL OF NON-CRYSTALLINE SOLIDS

IF3.5

2023-02-015

OAAI

Electronic transport in copper-graphene composites

铜-石墨烯复合材料中的电子输运

APPLIED PHYSICS LETTERS

IF3.6

2023-01-1923

OA

Realistic computer models of amorphous ZrO2:Ta2O5: Structural, optical, and vibrational properties

非晶态ZrO2:Ta2O5的真实计算机模型: 结构，光学和振动特性

PHYSICAL REVIEW B

IF3.7

2022-06-276

PRE

Electrical conduction processes in aluminum: Defects and phonons

PHYSICAL REVIEW B

IF3.7

2022-03-3112

PRE

Atomic properties of sodium silicate glasses obtained from the building-block method

PHYSICAL REVIEW B

IF3.7

2021-04-084

PREAI

Origins of structural and electronic transitions in disordered silicon

无序硅中结构和电子跃迁的起源

IF48.5

2021-01-060

PREAI

Structure and charge transport of amorphous Cu-doped Ta2O5: An ab initio study

PHYSICAL REVIEW MATERIALS

IF3.4

2020-06-0814

OAAI

Radiation shielding properties of bismuth borate glasses doped with different concentrations of cadmium oxides

CERAMICS INTERNATIONAL

IF5.6

2020-06-01138

OAAI

Structural origins of electronic conduction in amorphous copper-doped alumina

PHYSICAL REVIEW MATERIALS

IF3.4

2019-06-2821

OAAI